REMARK ID 691135 DOMAINID 682273 MODEL 1 2025-10-18_00000143_full_19
MODEL     1
ATOM      1  N   MET A   1      -0.121   0.725   0.205  1.00 15.57           N  
ATOM      2  CA  MET A   1       1.229   0.503  -0.302  1.00 15.57           C  
ATOM      3  C   MET A   1       2.302   1.012   0.653  1.00 15.57           C  
ATOM      4  O   MET A   1       2.926   0.211   1.360  1.00 15.57           O  
ATOM      5  CB  MET A   1       1.407   1.142  -1.680  1.00 15.57           C  
ATOM      6  CG  MET A   1       2.806   0.946  -2.281  1.00 15.57           C  
ATOM      7  SD  MET A   1       3.024   1.782  -3.848  1.00 15.57           S  
ATOM      8  CE  MET A   1       3.042   3.482  -3.287  1.00 15.57           C  
ATOM      9 1H   MET A   1      -0.779   0.667  -0.559  1.00 15.57           H  
ATOM     10 2H   MET A   1      -0.343   0.017   0.890  1.00 15.57           H  
ATOM     11 3H   MET A   1      -0.183   1.637   0.631  1.00 15.57           H  
ATOM     12  HA  MET A   1       1.377  -0.571  -0.408  1.00 15.57           H  
ATOM     13 1HB  MET A   1       0.688   0.709  -2.373  1.00 15.57           H  
ATOM     14 2HB  MET A   1       1.204   2.210  -1.629  1.00 15.57           H  
ATOM     15 1HG  MET A   1       3.548   1.331  -1.600  1.00 15.57           H  
ATOM     16 2HG  MET A   1       3.000  -0.116  -2.426  1.00 15.57           H  
ATOM     17 1HE  MET A   1       3.173   4.147  -4.139  1.00 15.57           H  
ATOM     18 2HE  MET A   1       2.101   3.713  -2.789  1.00 15.57           H  
ATOM     19 3HE  MET A   1       3.858   3.634  -2.582  1.00 15.57           H  
ATOM     20  N   ASP A   2       2.518   2.336   0.668  1.00 15.21           N  
ATOM     21  CA  ASP A   2       3.573   2.984   1.460  1.00 15.21           C  
ATOM     22  C   ASP A   2       4.062   2.234   2.727  1.00 15.21           C  
ATOM     23  O   ASP A   2       5.201   1.774   2.728  1.00 15.21           O  
ATOM     24  CB  ASP A   2       3.223   4.459   1.740  1.00 15.21           C  
ATOM     25  CG  ASP A   2       3.414   5.370   0.527  1.00 15.21           C  
ATOM     26  OD1 ASP A   2       4.040   4.962  -0.417  1.00 15.21           O  
ATOM     27  OD2 ASP A   2       2.933   6.473   0.569  1.00 15.21           O  
ATOM     28  H   ASP A   2       1.959   2.936   0.076  1.00 15.21           H  
ATOM     29  HA  ASP A   2       4.438   3.052   0.804  1.00 15.21           H  
ATOM     30 1HB  ASP A   2       2.182   4.561   1.981  1.00 15.21           H  
ATOM     31 2HB  ASP A   2       3.808   4.838   2.579  1.00 15.21           H  
ATOM     32  N   PRO A   3       3.282   2.021   3.807  1.00 14.77           N  
ATOM     33  CA  PRO A   3       3.768   1.361   5.014  1.00 14.77           C  
ATOM     34  C   PRO A   3       4.503   0.031   4.763  1.00 14.77           C  
ATOM     35  O   PRO A   3       5.449  -0.299   5.482  1.00 14.77           O  
ATOM     36  CB  PRO A   3       2.465   1.097   5.776  1.00 14.77           C  
ATOM     37  CG  PRO A   3       1.551   2.210   5.351  1.00 14.77           C  
ATOM     38  CD  PRO A   3       1.849   2.407   3.878  1.00 14.77           C  
ATOM     39  HA  PRO A   3       4.414   2.057   5.566  1.00 14.77           H  
ATOM     40 1HB  PRO A   3       2.077   0.101   5.520  1.00 14.77           H  
ATOM     41 2HB  PRO A   3       2.661   1.095   6.858  1.00 14.77           H  
ATOM     42 1HG  PRO A   3       0.504   1.929   5.539  1.00 14.77           H  
ATOM     43 2HG  PRO A   3       1.750   3.111   5.947  1.00 14.77           H  
ATOM     44 1HD  PRO A   3       1.230   1.749   3.265  1.00 14.77           H  
ATOM     45 2HD  PRO A   3       1.682   3.442   3.681  1.00 14.77           H  
ATOM     46  N   GLY A   4       4.093  -0.728   3.738  1.00 14.26           N  
ATOM     47  CA  GLY A   4       4.722  -2.014   3.446  1.00 14.26           C  
ATOM     48  C   GLY A   4       5.906  -1.808   2.523  1.00 14.26           C  
ATOM     49  O   GLY A   4       6.907  -2.530   2.592  1.00 14.26           O  
ATOM     50  H   GLY A   4       3.359  -0.404   3.120  1.00 14.26           H  
ATOM     51 1HA  GLY A   4       5.045  -2.488   4.373  1.00 14.26           H  
ATOM     52 2HA  GLY A   4       3.995  -2.674   2.975  1.00 14.26           H  
ATOM     53  N   LEU A   5       5.792  -0.783   1.684  1.00 13.72           N  
ATOM     54  CA  LEU A   5       6.825  -0.421   0.728  1.00 13.72           C  
ATOM     55  C   LEU A   5       8.071  -0.058   1.504  1.00 13.72           C  
ATOM     56  O   LEU A   5       9.178  -0.506   1.203  1.00 13.72           O  
ATOM     57  CB  LEU A   5       6.374   0.789  -0.093  1.00 13.72           C  
ATOM     58  CG  LEU A   5       7.317   1.323  -1.127  1.00 13.72           C  
ATOM     59  CD1 LEU A   5       7.556   0.267  -2.186  1.00 13.72           C  
ATOM     60  CD2 LEU A   5       6.714   2.588  -1.710  1.00 13.72           C  
ATOM     61  H   LEU A   5       4.925  -0.243   1.704  1.00 13.72           H  
ATOM     62  HA  LEU A   5       7.033  -1.268   0.078  1.00 13.72           H  
ATOM     63 1HB  LEU A   5       5.438   0.549  -0.572  1.00 13.72           H  
ATOM     64 2HB  LEU A   5       6.208   1.603   0.578  1.00 13.72           H  
ATOM     65  HG  LEU A   5       8.274   1.563  -0.660  1.00 13.72           H  
ATOM     66 1HD1 LEU A   5       8.244   0.652  -2.937  1.00 13.72           H  
ATOM     67 2HD1 LEU A   5       7.985  -0.622  -1.721  1.00 13.72           H  
ATOM     68 3HD1 LEU A   5       6.607   0.010  -2.659  1.00 13.72           H  
ATOM     69 1HD2 LEU A   5       7.384   3.006  -2.458  1.00 13.72           H  
ATOM     70 2HD2 LEU A   5       5.766   2.348  -2.168  1.00 13.72           H  
ATOM     71 3HD2 LEU A   5       6.556   3.322  -0.913  1.00 13.72           H  
ATOM     72  N   PHE A   6       7.869   0.762   2.524  1.00 13.16           N  
ATOM     73  CA  PHE A   6       8.958   1.214   3.355  1.00 13.16           C  
ATOM     74  C   PHE A   6       9.320   0.169   4.412  1.00 13.16           C  
ATOM     75  O   PHE A   6      10.500  -0.042   4.693  1.00 13.16           O  
ATOM     76  CB  PHE A   6       8.583   2.545   3.981  1.00 13.16           C  
ATOM     77  CG  PHE A   6       8.443   3.598   2.918  1.00 13.16           C  
ATOM     78  CD1 PHE A   6       7.215   4.185   2.662  1.00 13.16           C  
ATOM     79  CD2 PHE A   6       9.524   3.958   2.130  1.00 13.16           C  
ATOM     80  CE1 PHE A   6       7.072   5.116   1.656  1.00 13.16           C  
ATOM     81  CE2 PHE A   6       9.381   4.890   1.120  1.00 13.16           C  
ATOM     82  CZ  PHE A   6       8.151   5.469   0.886  1.00 13.16           C  
ATOM     83  H   PHE A   6       6.921   1.088   2.700  1.00 13.16           H  
ATOM     84  HA  PHE A   6       9.830   1.371   2.721  1.00 13.16           H  
ATOM     85 1HB  PHE A   6       7.630   2.450   4.506  1.00 13.16           H  
ATOM     86 2HB  PHE A   6       9.340   2.857   4.695  1.00 13.16           H  
ATOM     87  HD1 PHE A   6       6.358   3.901   3.266  1.00 13.16           H  
ATOM     88  HD2 PHE A   6      10.494   3.492   2.311  1.00 13.16           H  
ATOM     89  HE1 PHE A   6       6.100   5.569   1.465  1.00 13.16           H  
ATOM     90  HE2 PHE A   6      10.238   5.165   0.505  1.00 13.16           H  
ATOM     91  HZ  PHE A   6       8.032   6.202   0.088  1.00 13.16           H  
ATOM     92  N   GLY A   7       8.322  -0.524   4.976  1.00 12.60           N  
ATOM     93  CA  GLY A   7       8.570  -1.537   5.996  1.00 12.60           C  
ATOM     94  C   GLY A   7       9.481  -2.659   5.493  1.00 12.60           C  
ATOM     95  O   GLY A   7      10.292  -3.197   6.247  1.00 12.60           O  
ATOM     96  H   GLY A   7       7.349  -0.340   4.743  1.00 12.60           H  
ATOM     97 1HA  GLY A   7       9.015  -1.067   6.872  1.00 12.60           H  
ATOM     98 2HA  GLY A   7       7.614  -1.957   6.310  1.00 12.60           H  
ATOM     99  N   GLY A   8       9.375  -2.984   4.202  1.00 12.05           N  
ATOM    100  CA  GLY A   8      10.176  -4.027   3.574  1.00 12.05           C  
ATOM    101  C   GLY A   8      11.518  -3.518   3.035  1.00 12.05           C  
ATOM    102  O   GLY A   8      12.248  -4.252   2.351  1.00 12.05           O  
ATOM    103  H   GLY A   8       8.662  -2.527   3.633  1.00 12.05           H  
ATOM    104 1HA  GLY A   8      10.352  -4.824   4.295  1.00 12.05           H  
ATOM    105 2HA  GLY A   8       9.602  -4.463   2.757  1.00 12.05           H  
ATOM    106  N   PHE A   9      11.871  -2.269   3.322  1.00 11.51           N  
ATOM    107  CA  PHE A   9      13.096  -1.756   2.752  1.00 11.51           C  
ATOM    108  C   PHE A   9      14.338  -2.280   3.447  1.00 11.51           C  
ATOM    109  O   PHE A   9      14.824  -1.732   4.441  1.00 11.51           O  
ATOM    110  CB  PHE A   9      13.109  -0.227   2.796  1.00 11.51           C  
ATOM    111  CG  PHE A   9      14.326   0.396   2.137  1.00 11.51           C  
ATOM    112  CD1 PHE A   9      15.076  -0.306   1.200  1.00 11.51           C  
ATOM    113  CD2 PHE A   9      14.726   1.683   2.468  1.00 11.51           C  
ATOM    114  CE1 PHE A   9      16.190   0.258   0.615  1.00 11.51           C  
ATOM    115  CE2 PHE A   9      15.842   2.250   1.881  1.00 11.51           C  
ATOM    116  CZ  PHE A   9      16.574   1.535   0.955  1.00 11.51           C  
ATOM    117  H   PHE A   9      11.288  -1.664   3.899  1.00 11.51           H  
ATOM    118  HA  PHE A   9      13.137  -2.063   1.706  1.00 11.51           H  
ATOM    119 1HB  PHE A   9      12.214   0.155   2.299  1.00 11.51           H  
ATOM    120 2HB  PHE A   9      13.066   0.105   3.832  1.00 11.51           H  
ATOM    121  HD1 PHE A   9      14.779  -1.317   0.929  1.00 11.51           H  
ATOM    122  HD2 PHE A   9      14.148   2.247   3.203  1.00 11.51           H  
ATOM    123  HE1 PHE A   9      16.767  -0.309  -0.116  1.00 11.51           H  
ATOM    124  HE2 PHE A   9      16.145   3.262   2.151  1.00 11.51           H  
ATOM    125  HZ  PHE A   9      17.455   1.979   0.493  1.00 11.51           H  
ATOM    126  N   GLY A  10      14.923  -3.305   2.836  1.00 10.99           N  
ATOM    127  CA  GLY A  10      16.141  -3.961   3.325  1.00 10.99           C  
ATOM    128  C   GLY A  10      17.358  -3.078   3.035  1.00 10.99           C  
ATOM    129  O   GLY A  10      18.220  -3.411   2.214  1.00 10.99           O  
ATOM    130  H   GLY A  10      14.409  -3.697   2.051  1.00 10.99           H  
ATOM    131 1HA  GLY A  10      16.059  -4.143   4.396  1.00 10.99           H  
ATOM    132 2HA  GLY A  10      16.258  -4.929   2.840  1.00 10.99           H  
ATOM    133  N   SER A  11      17.405  -1.949   3.736  1.00 10.47           N  
ATOM    134  CA  SER A  11      18.376  -0.878   3.552  1.00 10.47           C  
ATOM    135  C   SER A  11      19.829  -1.279   3.782  1.00 10.47           C  
ATOM    136  O   SER A  11      20.733  -0.578   3.328  1.00 10.47           O  
ATOM    137  CB  SER A  11      18.003   0.289   4.449  1.00 10.47           C  
ATOM    138  OG  SER A  11      18.140  -0.038   5.806  1.00 10.47           O  
ATOM    139  H   SER A  11      16.642  -1.800   4.390  1.00 10.47           H  
ATOM    140  HA  SER A  11      18.293  -0.537   2.522  1.00 10.47           H  
ATOM    141 1HB  SER A  11      18.625   1.148   4.211  1.00 10.47           H  
ATOM    142 2HB  SER A  11      16.970   0.568   4.249  1.00 10.47           H  
ATOM    143  HG  SER A  11      17.625  -0.840   5.938  1.00 10.47           H  
ATOM    144  N   GLY A  12      20.079  -2.404   4.461  1.00  9.96           N  
ATOM    145  CA  GLY A  12      21.438  -2.881   4.689  1.00  9.96           C  
ATOM    146  C   GLY A  12      22.140  -3.296   3.385  1.00  9.96           C  
ATOM    147  O   GLY A  12      23.368  -3.412   3.347  1.00  9.96           O  
ATOM    148  H   GLY A  12      19.329  -2.974   4.849  1.00  9.96           H  
ATOM    149 1HA  GLY A  12      22.015  -2.102   5.185  1.00  9.96           H  
ATOM    150 2HA  GLY A  12      21.399  -3.732   5.369  1.00  9.96           H  
ATOM    151  N   GLY A  13      21.364  -3.509   2.315  1.00  9.44           N  
ATOM    152  CA  GLY A  13      21.906  -3.884   1.016  1.00  9.44           C  
ATOM    153  C   GLY A  13      22.108  -5.386   0.834  1.00  9.44           C  
ATOM    154  O   GLY A  13      21.701  -6.201   1.663  1.00  9.44           O  
ATOM    155  H   GLY A  13      20.351  -3.400   2.401  1.00  9.44           H  
ATOM    156 1HA  GLY A  13      21.229  -3.520   0.242  1.00  9.44           H  
ATOM    157 2HA  GLY A  13      22.852  -3.369   0.864  1.00  9.44           H  
ATOM    158  N   SER A  14      22.736  -5.740  -0.285  1.00  8.87           N  
ATOM    159  CA  SER A  14      22.945  -7.125  -0.698  1.00  8.87           C  
ATOM    160  C   SER A  14      24.413  -7.405  -1.009  1.00  8.87           C  
ATOM    161  O   SER A  14      24.749  -7.865  -2.101  1.00  8.87           O  
ATOM    162  CB  SER A  14      22.092  -7.434  -1.909  1.00  8.87           C  
ATOM    163  OG  SER A  14      20.732  -7.273  -1.614  1.00  8.87           O  
ATOM    164  H   SER A  14      23.067  -5.008  -0.898  1.00  8.87           H  
ATOM    165  HA  SER A  14      22.640  -7.780   0.119  1.00  8.87           H  
ATOM    166 1HB  SER A  14      22.372  -6.777  -2.732  1.00  8.87           H  
ATOM    167 2HB  SER A  14      22.278  -8.458  -2.229  1.00  8.87           H  
ATOM    168  HG  SER A  14      20.582  -7.754  -0.792  1.00  8.87           H  
ATOM    169  N   GLY A  15      25.297  -7.097  -0.059  1.00  8.18           N  
ATOM    170  CA  GLY A  15      26.755  -7.189  -0.248  1.00  8.18           C  
ATOM    171  C   GLY A  15      27.316  -8.619  -0.350  1.00  8.18           C  
ATOM    172  O   GLY A  15      28.144  -9.047   0.465  1.00  8.18           O  
ATOM    173  H   GLY A  15      24.940  -6.755   0.825  1.00  8.18           H  
ATOM    174 1HA  GLY A  15      27.025  -6.637  -1.150  1.00  8.18           H  
ATOM    175 2HA  GLY A  15      27.247  -6.675   0.577  1.00  8.18           H  
ATOM    176  N   GLY A  16      26.915  -9.313  -1.417  1.00  7.27           N  
ATOM    177  CA  GLY A  16      27.296 -10.690  -1.740  1.00  7.27           C  
ATOM    178  C   GLY A  16      28.793 -10.856  -1.990  1.00  7.27           C  
ATOM    179  O   GLY A  16      29.309 -11.972  -2.007  1.00  7.27           O  
ATOM    180  H   GLY A  16      26.244  -8.847  -2.020  1.00  7.27           H  
ATOM    181 1HA  GLY A  16      26.990 -11.345  -0.923  1.00  7.27           H  
ATOM    182 2HA  GLY A  16      26.743 -11.011  -2.621  1.00  7.27           H  
ATOM    183  N   SER A  17      29.506  -9.741  -2.156  1.00  6.12           N  
ATOM    184  CA  SER A  17      30.948  -9.750  -2.364  1.00  6.12           C  
ATOM    185  C   SER A  17      31.685 -10.336  -1.155  1.00  6.12           C  
ATOM    186  O   SER A  17      32.836 -10.756  -1.270  1.00  6.12           O  
ATOM    187  CB  SER A  17      31.448  -8.344  -2.632  1.00  6.12           C  
ATOM    188  OG  SER A  17      31.304  -7.535  -1.498  1.00  6.12           O  
ATOM    189  H   SER A  17      29.019  -8.859  -2.130  1.00  6.12           H  
ATOM    190  HA  SER A  17      31.168 -10.372  -3.233  1.00  6.12           H  
ATOM    191 1HB  SER A  17      32.498  -8.387  -2.918  1.00  6.12           H  
ATOM    192 2HB  SER A  17      30.899  -7.911  -3.465  1.00  6.12           H  
ATOM    193  HG  SER A  17      31.602  -8.073  -0.755  1.00  6.12           H  
ATOM    194  N   GLY A  18      31.017 -10.378   0.008  1.00  4.84           N  
ATOM    195  CA  GLY A  18      31.608 -10.952   1.214  1.00  4.84           C  
ATOM    196  C   GLY A  18      31.421 -12.479   1.277  1.00  4.84           C  
ATOM    197  O   GLY A  18      31.897 -13.128   2.211  1.00  4.84           O  
ATOM    198  H   GLY A  18      30.064 -10.006   0.061  1.00  4.84           H  
ATOM    199 1HA  GLY A  18      32.669 -10.710   1.249  1.00  4.84           H  
ATOM    200 2HA  GLY A  18      31.147 -10.494   2.088  1.00  4.84           H  
ATOM    201  N   GLY A  19      30.743 -13.039   0.269  1.00  3.66           N  
ATOM    202  CA  GLY A  19      30.426 -14.455   0.162  1.00  3.66           C  
ATOM    203  C   GLY A  19      28.946 -14.689   0.452  1.00  3.66           C  
ATOM    204  O   GLY A  19      28.452 -14.347   1.523  1.00  3.66           O  
ATOM    205  H   GLY A  19      30.395 -12.448  -0.482  1.00  3.66           H  
ATOM    206 1HA  GLY A  19      30.664 -14.802  -0.844  1.00  3.66           H  
ATOM    207 2HA  GLY A  19      31.038 -15.024   0.859  1.00  3.66           H  
ATOM    208  N   SER A  20      28.235 -15.310  -0.493  1.00  2.70           N  
ATOM    209  CA  SER A  20      26.794 -15.546  -0.343  1.00  2.70           C  
ATOM    210  C   SER A  20      26.460 -16.529   0.779  1.00  2.70           C  
ATOM    211  O   SER A  20      25.329 -16.584   1.259  1.00  2.70           O  
ATOM    212  CB  SER A  20      26.224 -16.058  -1.646  1.00  2.70           C  
ATOM    213  OG  SER A  20      26.717 -17.336  -1.934  1.00  2.70           O  
ATOM    214  H   SER A  20      28.692 -15.589  -1.351  1.00  2.70           H  
ATOM    215  HA  SER A  20      26.319 -14.592  -0.106  1.00  2.70           H  
ATOM    216 1HB  SER A  20      25.138 -16.090  -1.580  1.00  2.70           H  
ATOM    217 2HB  SER A  20      26.486 -15.373  -2.452  1.00  2.70           H  
ATOM    218  HG  SER A  20      26.430 -17.896  -1.205  1.00  2.70           H  
ATOM    219  N   GLY A  21      27.457 -17.315   1.172  1.00  2.01           N  
ATOM    220  CA  GLY A  21      27.341 -18.300   2.233  1.00  2.01           C  
ATOM    221  C   GLY A  21      28.002 -17.825   3.526  1.00  2.01           C  
ATOM    222  O   GLY A  21      28.279 -18.643   4.400  1.00  2.01           O  
ATOM    223  H   GLY A  21      28.347 -17.203   0.711  1.00  2.01           H  
ATOM    224 1HA  GLY A  21      26.288 -18.512   2.419  1.00  2.01           H  
ATOM    225 2HA  GLY A  21      27.800 -19.234   1.913  1.00  2.01           H  
ATOM    226  N   VAL A  22      28.324 -16.526   3.618  1.00  1.54           N  
ATOM    227  CA  VAL A  22      29.035 -15.981   4.778  1.00  1.54           C  
ATOM    228  C   VAL A  22      28.239 -14.906   5.519  1.00  1.54           C  
ATOM    229  O   VAL A  22      27.629 -14.025   4.913  1.00  1.54           O  
ATOM    230  CB  VAL A  22      30.398 -15.414   4.339  1.00  1.54           C  
ATOM    231  CG1 VAL A  22      31.141 -14.788   5.525  1.00  1.54           C  
ATOM    232  CG2 VAL A  22      31.224 -16.516   3.749  1.00  1.54           C  
ATOM    233  H   VAL A  22      28.094 -15.877   2.863  1.00  1.54           H  
ATOM    234  HA  VAL A  22      29.221 -16.790   5.480  1.00  1.54           H  
ATOM    235  HB  VAL A  22      30.237 -14.631   3.595  1.00  1.54           H  
ATOM    236 1HG1 VAL A  22      32.096 -14.392   5.181  1.00  1.54           H  
ATOM    237 2HG1 VAL A  22      30.557 -13.978   5.947  1.00  1.54           H  
ATOM    238 3HG1 VAL A  22      31.314 -15.543   6.289  1.00  1.54           H  
ATOM    239 1HG2 VAL A  22      32.184 -16.111   3.429  1.00  1.54           H  
ATOM    240 2HG2 VAL A  22      31.378 -17.268   4.506  1.00  1.54           H  
ATOM    241 3HG2 VAL A  22      30.713 -16.947   2.896  1.00  1.54           H  
ATOM    242  N   THR A  23      28.220 -15.011   6.842  1.00  1.24           N  
ATOM    243  CA  THR A  23      27.514 -14.049   7.679  1.00  1.24           C  
ATOM    244  C   THR A  23      28.114 -12.631   7.467  1.00  1.24           C  
ATOM    245  O   THR A  23      29.316 -12.460   7.576  1.00  1.24           O  
ATOM    246  CB  THR A  23      27.656 -14.481   9.152  1.00  1.24           C  
ATOM    247  OG1 THR A  23      27.142 -15.814   9.301  1.00  1.24           O  
ATOM    248  CG2 THR A  23      26.896 -13.559  10.039  1.00  1.24           C  
ATOM    249  H   THR A  23      28.740 -15.780   7.276  1.00  1.24           H  
ATOM    250  HA  THR A  23      26.467 -14.073   7.401  1.00  1.24           H  
ATOM    251  HB  THR A  23      28.714 -14.467   9.436  1.00  1.24           H  
ATOM    252  HG1 THR A  23      27.728 -16.426   8.820  1.00  1.24           H  
ATOM    253 1HG2 THR A  23      27.010 -13.866  11.080  1.00  1.24           H  
ATOM    254 2HG2 THR A  23      27.291 -12.573   9.905  1.00  1.24           H  
ATOM    255 3HG2 THR A  23      25.842 -13.571   9.771  1.00  1.24           H  
ATOM    256  N   PRO A  24      27.345 -11.588   7.119  1.00  1.06           N  
ATOM    257  CA  PRO A  24      27.893 -10.259   6.868  1.00  1.06           C  
ATOM    258  C   PRO A  24      28.440  -9.509   8.087  1.00  1.06           C  
ATOM    259  O   PRO A  24      29.247  -8.595   7.933  1.00  1.06           O  
ATOM    260  CB  PRO A  24      26.681  -9.522   6.304  1.00  1.06           C  
ATOM    261  CG  PRO A  24      25.467 -10.261   6.871  1.00  1.06           C  
ATOM    262  CD  PRO A  24      25.894 -11.713   6.958  1.00  1.06           C  
ATOM    263  HA  PRO A  24      28.675 -10.349   6.101  1.00  1.06           H  
ATOM    264 1HB  PRO A  24      26.714  -8.466   6.615  1.00  1.06           H  
ATOM    265 2HB  PRO A  24      26.714  -9.536   5.203  1.00  1.06           H  
ATOM    266 1HG  PRO A  24      25.199  -9.838   7.855  1.00  1.06           H  
ATOM    267 2HG  PRO A  24      24.591 -10.116   6.218  1.00  1.06           H  
ATOM    268 1HD  PRO A  24      25.426 -12.164   7.838  1.00  1.06           H  
ATOM    269 2HD  PRO A  24      25.659 -12.256   6.026  1.00  1.06           H  
ATOM    270  N   LEU A  25      27.986  -9.877   9.281  1.00  0.94           N  
ATOM    271  CA  LEU A  25      28.386  -9.238  10.542  1.00  0.94           C  
ATOM    272  C   LEU A  25      28.431 -10.204  11.706  1.00  0.94           C  
ATOM    273  O   LEU A  25      27.628 -11.128  11.768  1.00  0.94           O  
ATOM    274  CB  LEU A  25      27.453  -8.103  10.903  1.00  0.94           C  
ATOM    275  CG  LEU A  25      27.532  -6.841  10.082  1.00  0.94           C  
ATOM    276  CD1 LEU A  25      26.379  -5.925  10.446  1.00  0.94           C  
ATOM    277  CD2 LEU A  25      28.860  -6.201  10.361  1.00  0.94           C  
ATOM    278  H   LEU A  25      27.330 -10.639   9.328  1.00  0.94           H  
ATOM    279  HA  LEU A  25      29.388  -8.829  10.411  1.00  0.94           H  
ATOM    280 1HB  LEU A  25      26.461  -8.478  10.760  1.00  0.94           H  
ATOM    281 2HB  LEU A  25      27.590  -7.850  11.955  1.00  0.94           H  
ATOM    282  HG  LEU A  25      27.449  -7.068   9.027  1.00  0.94           H  
ATOM    283 1HD1 LEU A  25      26.440  -5.011   9.858  1.00  0.94           H  
ATOM    284 2HD1 LEU A  25      25.437  -6.428  10.233  1.00  0.94           H  
ATOM    285 3HD1 LEU A  25      26.425  -5.676  11.504  1.00  0.94           H  
ATOM    286 1HD2 LEU A  25      28.959  -5.287   9.779  1.00  0.94           H  
ATOM    287 2HD2 LEU A  25      28.949  -5.971  11.413  1.00  0.94           H  
ATOM    288 3HD2 LEU A  25      29.636  -6.902  10.083  1.00  0.94           H  
ATOM    289  N   SER A  26      29.325  -9.983  12.656  1.00  0.86           N  
ATOM    290  CA  SER A  26      29.339 -10.865  13.815  1.00  0.86           C  
ATOM    291  C   SER A  26      28.010 -10.829  14.581  1.00  0.86           C  
ATOM    292  O   SER A  26      27.362  -9.784  14.700  1.00  0.86           O  
ATOM    293  CB  SER A  26      30.464 -10.511  14.764  1.00  0.86           C  
ATOM    294  OG  SER A  26      31.770 -10.700  14.184  1.00  0.86           O  
ATOM    295  H   SER A  26      29.985  -9.217  12.588  1.00  0.86           H  
ATOM    296  HA  SER A  26      29.491 -11.882  13.462  1.00  0.86           H  
ATOM    297 1HB  SER A  26      30.346  -9.498  15.114  1.00  0.86           H  
ATOM    298 2HB  SER A  26      30.366 -11.134  15.612  1.00  0.86           H  
ATOM    299  HG  SER A  26      31.968  -9.920  13.616  1.00  0.86           H  
ATOM    300  N   LEU A  27      27.627 -11.989  15.104  1.00  0.81           N  
ATOM    301  CA  LEU A  27      26.426 -12.187  15.918  1.00  0.81           C  
ATOM    302  C   LEU A  27      26.767 -12.505  17.367  1.00  0.81           C  
ATOM    303  O   LEU A  27      27.603 -13.380  17.646  1.00  0.81           O  
ATOM    304  CB  LEU A  27      25.584 -13.299  15.319  1.00  0.81           C  
ATOM    305  CG  LEU A  27      24.403 -13.758  16.074  1.00  0.81           C  
ATOM    306  CD1 LEU A  27      23.369 -12.712  16.131  1.00  0.81           C  
ATOM    307  CD2 LEU A  27      23.904 -14.946  15.409  1.00  0.81           C  
ATOM    308  H   LEU A  27      28.217 -12.797  14.916  1.00  0.81           H  
ATOM    309  HA  LEU A  27      25.844 -11.266  15.899  1.00  0.81           H  
ATOM    310 1HB  LEU A  27      25.231 -12.961  14.345  1.00  0.81           H  
ATOM    311 2HB  LEU A  27      26.217 -14.146  15.162  1.00  0.81           H  
ATOM    312  HG  LEU A  27      24.688 -14.000  17.086  1.00  0.81           H  
ATOM    313 1HD1 LEU A  27      22.522 -13.093  16.678  1.00  0.81           H  
ATOM    314 2HD1 LEU A  27      23.755 -11.850  16.626  1.00  0.81           H  
ATOM    315 3HD1 LEU A  27      23.070 -12.453  15.125  1.00  0.81           H  
ATOM    316 1HD2 LEU A  27      23.058 -15.304  15.944  1.00  0.81           H  
ATOM    317 2HD2 LEU A  27      23.619 -14.701  14.391  1.00  0.81           H  
ATOM    318 3HD2 LEU A  27      24.678 -15.689  15.402  1.00  0.81           H  
ATOM    319  N   GLY A  28      26.114 -11.812  18.286  1.00  0.79           N  
ATOM    320  CA  GLY A  28      26.393 -12.012  19.695  1.00  0.79           C  
ATOM    321  C   GLY A  28      25.253 -11.611  20.609  1.00  0.79           C  
ATOM    322  O   GLY A  28      24.133 -11.350  20.157  1.00  0.79           O  
ATOM    323  H   GLY A  28      25.432 -11.109  17.989  1.00  0.79           H  
ATOM    324 1HA  GLY A  28      26.672 -13.046  19.880  1.00  0.79           H  
ATOM    325 2HA  GLY A  28      27.253 -11.403  19.947  1.00  0.79           H  
ATOM    326  N   VAL A  29      25.546 -11.582  21.905  1.00  0.80           N  
ATOM    327  CA  VAL A  29      24.531 -11.271  22.903  1.00  0.80           C  
ATOM    328  C   VAL A  29      25.024 -10.255  23.941  1.00  0.80           C  
ATOM    329  O   VAL A  29      26.181 -10.278  24.356  1.00  0.80           O  
ATOM    330  CB  VAL A  29      24.112 -12.604  23.580  1.00  0.80           C  
ATOM    331  CG1 VAL A  29      25.296 -13.202  24.283  1.00  0.80           C  
ATOM    332  CG2 VAL A  29      22.965 -12.409  24.542  1.00  0.80           C  
ATOM    333  H   VAL A  29      26.501 -11.808  22.181  1.00  0.80           H  
ATOM    334  HA  VAL A  29      23.671 -10.854  22.389  1.00  0.80           H  
ATOM    335  HB  VAL A  29      23.807 -13.304  22.802  1.00  0.80           H  
ATOM    336 1HG1 VAL A  29      24.997 -14.149  24.717  1.00  0.80           H  
ATOM    337 2HG1 VAL A  29      26.104 -13.359  23.573  1.00  0.80           H  
ATOM    338 3HG1 VAL A  29      25.632 -12.525  25.073  1.00  0.80           H  
ATOM    339 1HG2 VAL A  29      22.704 -13.370  24.976  1.00  0.80           H  
ATOM    340 2HG2 VAL A  29      23.257 -11.731  25.330  1.00  0.80           H  
ATOM    341 3HG2 VAL A  29      22.109 -12.002  24.009  1.00  0.80           H  
ATOM    342  N   GLU A  30      24.154  -9.341  24.352  1.00  0.83           N  
ATOM    343  CA  GLU A  30      24.525  -8.385  25.405  1.00  0.83           C  
ATOM    344  C   GLU A  30      24.570  -9.116  26.735  1.00  0.83           C  
ATOM    345  O   GLU A  30      23.711  -9.959  26.994  1.00  0.83           O  
ATOM    346  CB  GLU A  30      23.556  -7.208  25.498  1.00  0.83           C  
ATOM    347  CG  GLU A  30      23.964  -6.108  26.501  1.00  0.83           C  
ATOM    348  CD  GLU A  30      23.031  -4.890  26.519  1.00  0.83           C  
ATOM    349  OE1 GLU A  30      22.141  -4.797  25.703  1.00  0.83           O  
ATOM    350  OE2 GLU A  30      23.209  -4.060  27.376  1.00  0.83           O  
ATOM    351  H   GLU A  30      23.215  -9.350  23.950  1.00  0.83           H  
ATOM    352  HA  GLU A  30      25.520  -7.996  25.200  1.00  0.83           H  
ATOM    353 1HB  GLU A  30      23.426  -6.752  24.535  1.00  0.83           H  
ATOM    354 2HB  GLU A  30      22.602  -7.574  25.832  1.00  0.83           H  
ATOM    355 1HG  GLU A  30      23.970  -6.534  27.503  1.00  0.83           H  
ATOM    356 2HG  GLU A  30      24.982  -5.784  26.275  1.00  0.83           H  
ATOM    357  N   THR A  31      25.534  -8.792  27.593  1.00  0.86           N  
ATOM    358  CA  THR A  31      25.567  -9.484  28.871  1.00  0.86           C  
ATOM    359  C   THR A  31      25.190  -8.567  30.055  1.00  0.86           C  
ATOM    360  O   THR A  31      24.008  -8.427  30.363  1.00  0.86           O  
ATOM    361  CB  THR A  31      26.961 -10.089  29.091  1.00  0.86           C  
ATOM    362  OG1 THR A  31      27.935  -9.046  29.061  1.00  0.86           O  
ATOM    363  CG2 THR A  31      27.248 -11.079  27.976  1.00  0.86           C  
ATOM    364  H   THR A  31      26.258  -8.123  27.323  1.00  0.86           H  
ATOM    365  HA  THR A  31      24.849 -10.301  28.845  1.00  0.86           H  
ATOM    366  HB  THR A  31      26.995 -10.595  30.055  1.00  0.86           H  
ATOM    367  HG1 THR A  31      27.982  -8.685  28.146  1.00  0.86           H  
ATOM    368 1HG2 THR A  31      28.232 -11.511  28.124  1.00  0.86           H  
ATOM    369 2HG2 THR A  31      26.495 -11.861  27.990  1.00  0.86           H  
ATOM    370 3HG2 THR A  31      27.218 -10.569  27.009  1.00  0.86           H  
ATOM    371  N   LYS A  32      26.175  -7.966  30.737  1.00  0.87           N  
ATOM    372  CA  LYS A  32      25.843  -7.136  31.907  1.00  0.87           C  
ATOM    373  C   LYS A  32      26.315  -5.685  31.825  1.00  0.87           C  
ATOM    374  O   LYS A  32      25.588  -4.763  32.184  1.00  0.87           O  
ATOM    375  CB  LYS A  32      26.384  -7.767  33.186  1.00  0.87           C  
ATOM    376  CG  LYS A  32      25.959  -7.028  34.465  1.00  0.87           C  
ATOM    377  CD  LYS A  32      24.438  -7.154  34.653  1.00  0.87           C  
ATOM    378  CE  LYS A  32      23.930  -6.550  35.971  1.00  0.87           C  
ATOM    379  NZ  LYS A  32      22.441  -6.677  36.072  1.00  0.87           N  
ATOM    380  H   LYS A  32      27.122  -8.111  30.417  1.00  0.87           H  
ATOM    381  HA  LYS A  32      24.758  -7.104  31.998  1.00  0.87           H  
ATOM    382 1HB  LYS A  32      26.038  -8.797  33.261  1.00  0.87           H  
ATOM    383 2HB  LYS A  32      27.473  -7.785  33.155  1.00  0.87           H  
ATOM    384 1HG  LYS A  32      26.469  -7.456  35.327  1.00  0.87           H  
ATOM    385 2HG  LYS A  32      26.228  -5.975  34.386  1.00  0.87           H  
ATOM    386 1HD  LYS A  32      23.934  -6.654  33.825  1.00  0.87           H  
ATOM    387 2HD  LYS A  32      24.162  -8.208  34.629  1.00  0.87           H  
ATOM    388 1HE  LYS A  32      24.383  -7.077  36.804  1.00  0.87           H  
ATOM    389 2HE  LYS A  32      24.203  -5.498  36.031  1.00  0.87           H  
ATOM    390 1HZ  LYS A  32      22.078  -6.308  36.961  1.00  0.87           H  
ATOM    391 2HZ  LYS A  32      22.002  -6.183  35.315  1.00  0.87           H  
ATOM    392 3HZ  LYS A  32      22.185  -7.648  36.025  1.00  0.87           H  
ATOM    393  N   GLY A  33      27.534  -5.477  31.344  1.00  0.86           N  
ATOM    394  CA  GLY A  33      28.157  -4.149  31.343  1.00  0.86           C  
ATOM    395  C   GLY A  33      27.847  -3.334  30.091  1.00  0.86           C  
ATOM    396  O   GLY A  33      28.518  -2.346  29.804  1.00  0.86           O  
ATOM    397  H   GLY A  33      28.071  -6.268  31.025  1.00  0.86           H  
ATOM    398 1HA  GLY A  33      27.822  -3.598  32.223  1.00  0.86           H  
ATOM    399 2HA  GLY A  33      29.236  -4.263  31.441  1.00  0.86           H  
ATOM    400  N   GLY A  34      26.879  -3.798  29.304  1.00  0.83           N  
ATOM    401  CA  GLY A  34      26.539  -3.178  28.026  1.00  0.83           C  
ATOM    402  C   GLY A  34      27.428  -3.730  26.923  1.00  0.83           C  
ATOM    403  O   GLY A  34      27.366  -3.287  25.779  1.00  0.83           O  
ATOM    404  H   GLY A  34      26.345  -4.599  29.614  1.00  0.83           H  
ATOM    405 1HA  GLY A  34      25.494  -3.374  27.792  1.00  0.83           H  
ATOM    406 2HA  GLY A  34      26.660  -2.099  28.098  1.00  0.83           H  
ATOM    407  N   VAL A  35      28.255  -4.692  27.305  1.00  0.78           N  
ATOM    408  CA  VAL A  35      29.216  -5.358  26.449  1.00  0.78           C  
ATOM    409  C   VAL A  35      28.625  -6.564  25.735  1.00  0.78           C  
ATOM    410  O   VAL A  35      27.930  -7.388  26.349  1.00  0.78           O  
ATOM    411  CB  VAL A  35      30.426  -5.803  27.284  1.00  0.78           C  
ATOM    412  CG1 VAL A  35      31.413  -6.589  26.418  1.00  0.78           C  
ATOM    413  CG2 VAL A  35      31.093  -4.574  27.860  1.00  0.78           C  
ATOM    414  H   VAL A  35      28.214  -4.963  28.272  1.00  0.78           H  
ATOM    415  HA  VAL A  35      29.559  -4.643  25.704  1.00  0.78           H  
ATOM    416  HB  VAL A  35      30.090  -6.453  28.090  1.00  0.78           H  
ATOM    417 1HG1 VAL A  35      32.264  -6.893  27.024  1.00  0.78           H  
ATOM    418 2HG1 VAL A  35      30.930  -7.476  26.011  1.00  0.78           H  
ATOM    419 3HG1 VAL A  35      31.758  -5.956  25.597  1.00  0.78           H  
ATOM    420 1HG2 VAL A  35      31.949  -4.871  28.463  1.00  0.78           H  
ATOM    421 2HG2 VAL A  35      31.429  -3.945  27.044  1.00  0.78           H  
ATOM    422 3HG2 VAL A  35      30.386  -4.021  28.479  1.00  0.78           H  
ATOM    423  N   MET A  36      28.873  -6.618  24.429  1.00  0.74           N  
ATOM    424  CA  MET A  36      28.432  -7.699  23.559  1.00  0.74           C  
ATOM    425  C   MET A  36      29.404  -8.872  23.567  1.00  0.74           C  
ATOM    426  O   MET A  36      30.612  -8.685  23.391  1.00  0.74           O  
ATOM    427  CB  MET A  36      28.300  -7.182  22.129  1.00  0.74           C  
ATOM    428  CG  MET A  36      27.795  -8.207  21.081  1.00  0.74           C  
ATOM    429  SD  MET A  36      27.620  -7.445  19.440  1.00  0.74           S  
ATOM    430  CE  MET A  36      27.178  -8.746  18.356  1.00  0.74           C  
ATOM    431  H   MET A  36      29.450  -5.877  24.030  1.00  0.74           H  
ATOM    432  HA  MET A  36      27.469  -8.060  23.910  1.00  0.74           H  
ATOM    433 1HB  MET A  36      27.614  -6.338  22.119  1.00  0.74           H  
ATOM    434 2HB  MET A  36      29.272  -6.803  21.791  1.00  0.74           H  
ATOM    435 1HG  MET A  36      28.501  -9.035  21.004  1.00  0.74           H  
ATOM    436 2HG  MET A  36      26.826  -8.610  21.388  1.00  0.74           H  
ATOM    437 1HE  MET A  36      27.053  -8.356  17.343  1.00  0.74           H  
ATOM    438 2HE  MET A  36      27.950  -9.501  18.352  1.00  0.74           H  
ATOM    439 3HE  MET A  36      26.254  -9.173  18.694  1.00  0.74           H  
ATOM    440  N   THR A  37      28.881 -10.077  23.720  1.00  0.72           N  
ATOM    441  CA  THR A  37      29.687 -11.275  23.606  1.00  0.72           C  
ATOM    442  C   THR A  37      29.435 -11.876  22.249  1.00  0.72           C  
ATOM    443  O   THR A  37      28.303 -12.232  21.925  1.00  0.72           O  
ATOM    444  CB  THR A  37      29.356 -12.305  24.698  1.00  0.72           C  
ATOM    445  OG1 THR A  37      29.643 -11.743  25.975  1.00  0.72           O  
ATOM    446  CG2 THR A  37      30.171 -13.577  24.502  1.00  0.72           C  
ATOM    447  H   THR A  37      27.890 -10.164  23.912  1.00  0.72           H  
ATOM    448  HA  THR A  37      30.742 -11.010  23.677  1.00  0.72           H  
ATOM    449  HB  THR A  37      28.296 -12.549  24.652  1.00  0.72           H  
ATOM    450  HG1 THR A  37      30.479 -11.269  25.933  1.00  0.72           H  
ATOM    451 1HG2 THR A  37      29.928 -14.298  25.279  1.00  0.72           H  
ATOM    452 2HG2 THR A  37      29.950 -14.008  23.530  1.00  0.72           H  
ATOM    453 3HG2 THR A  37      31.232 -13.337  24.553  1.00  0.72           H  
ATOM    454  N   VAL A  38      30.476 -11.981  21.440  1.00  0.74           N  
ATOM    455  CA  VAL A  38      30.303 -12.519  20.102  1.00  0.74           C  
ATOM    456  C   VAL A  38      30.357 -14.020  20.103  1.00  0.74           C  
ATOM    457  O   VAL A  38      31.269 -14.619  20.671  1.00  0.74           O  
ATOM    458  CB  VAL A  38      31.338 -11.952  19.126  1.00  0.74           C  
ATOM    459  CG1 VAL A  38      31.182 -12.654  17.754  1.00  0.74           C  
ATOM    460  CG2 VAL A  38      31.094 -10.448  18.984  1.00  0.74           C  
ATOM    461  H   VAL A  38      31.388 -11.675  21.753  1.00  0.74           H  
ATOM    462  HA  VAL A  38      29.329 -12.221  19.731  1.00  0.74           H  
ATOM    463  HB  VAL A  38      32.346 -12.137  19.496  1.00  0.74           H  
ATOM    464 1HG1 VAL A  38      31.908 -12.249  17.052  1.00  0.74           H  
ATOM    465 2HG1 VAL A  38      31.355 -13.723  17.861  1.00  0.74           H  
ATOM    466 3HG1 VAL A  38      30.172 -12.494  17.380  1.00  0.74           H  
ATOM    467 1HG2 VAL A  38      31.815 -10.023  18.285  1.00  0.74           H  
ATOM    468 2HG2 VAL A  38      30.091 -10.283  18.608  1.00  0.74           H  
ATOM    469 3HG2 VAL A  38      31.201  -9.963  19.956  1.00  0.74           H  
ATOM    470  N   LEU A  39      29.339 -14.625  19.508  1.00  0.79           N  
ATOM    471  CA  LEU A  39      29.264 -16.063  19.421  1.00  0.79           C  
ATOM    472  C   LEU A  39      29.649 -16.532  18.019  1.00  0.79           C  
ATOM    473  O   LEU A  39      30.412 -17.486  17.861  1.00  0.79           O  
ATOM    474  CB  LEU A  39      27.860 -16.532  19.801  1.00  0.79           C  
ATOM    475  CG  LEU A  39      27.631 -16.798  21.329  1.00  0.79           C  
ATOM    476  CD1 LEU A  39      27.609 -15.483  22.086  1.00  0.79           C  
ATOM    477  CD2 LEU A  39      26.334 -17.613  21.591  1.00  0.79           C  
ATOM    478  H   LEU A  39      28.621 -14.065  19.057  1.00  0.79           H  
ATOM    479  HA  LEU A  39      29.969 -16.493  20.130  1.00  0.79           H  
ATOM    480 1HB  LEU A  39      27.183 -15.747  19.501  1.00  0.79           H  
ATOM    481 2HB  LEU A  39      27.619 -17.437  19.250  1.00  0.79           H  
ATOM    482  HG  LEU A  39      28.467 -17.367  21.681  1.00  0.79           H  
ATOM    483 1HD1 LEU A  39      27.495 -15.688  23.140  1.00  0.79           H  
ATOM    484 2HD1 LEU A  39      28.528 -14.955  21.925  1.00  0.79           H  
ATOM    485 3HD1 LEU A  39      26.781 -14.871  21.746  1.00  0.79           H  
ATOM    486 1HD2 LEU A  39      26.235 -17.809  22.657  1.00  0.79           H  
ATOM    487 2HD2 LEU A  39      25.473 -17.076  21.268  1.00  0.79           H  
ATOM    488 3HD2 LEU A  39      26.384 -18.562  21.063  1.00  0.79           H  
ATOM    489  N   ILE A  40      29.132 -15.848  16.997  1.00  0.87           N  
ATOM    490  CA  ILE A  40      29.435 -16.214  15.620  1.00  0.87           C  
ATOM    491  C   ILE A  40      30.098 -15.052  14.863  1.00  0.87           C  
ATOM    492  O   ILE A  40      29.427 -14.088  14.501  1.00  0.87           O  
ATOM    493  CB  ILE A  40      28.178 -16.697  14.873  1.00  0.87           C  
ATOM    494  CG1 ILE A  40      27.592 -17.949  15.608  1.00  0.87           C  
ATOM    495  CG2 ILE A  40      28.518 -16.984  13.431  1.00  0.87           C  
ATOM    496  CD1 ILE A  40      26.273 -18.463  15.071  1.00  0.87           C  
ATOM    497  H   ILE A  40      28.525 -15.052  17.181  1.00  0.87           H  
ATOM    498  HA  ILE A  40      30.087 -17.076  15.634  1.00  0.87           H  
ATOM    499  HB  ILE A  40      27.428 -15.936  14.907  1.00  0.87           H  
ATOM    500 1HG1 ILE A  40      28.324 -18.756  15.546  1.00  0.87           H  
ATOM    501 2HG1 ILE A  40      27.436 -17.698  16.652  1.00  0.87           H  
ATOM    502 1HG2 ILE A  40      27.634 -17.316  12.901  1.00  0.87           H  
ATOM    503 2HG2 ILE A  40      28.907 -16.078  12.955  1.00  0.87           H  
ATOM    504 3HG2 ILE A  40      29.274 -17.757  13.400  1.00  0.87           H  
ATOM    505 1HD1 ILE A  40      25.957 -19.338  15.648  1.00  0.87           H  
ATOM    506 2HD1 ILE A  40      25.521 -17.704  15.140  1.00  0.87           H  
ATOM    507 3HD1 ILE A  40      26.397 -18.742  14.044  1.00  0.87           H  
ATOM    508  N   PRO A  41      31.418 -15.093  14.626  1.00  0.96           N  
ATOM    509  CA  PRO A  41      32.186 -14.071  13.937  1.00  0.96           C  
ATOM    510  C   PRO A  41      31.695 -13.844  12.525  1.00  0.96           C  
ATOM    511  O   PRO A  41      31.309 -14.798  11.847  1.00  0.96           O  
ATOM    512  CB  PRO A  41      33.597 -14.655  13.914  1.00  0.96           C  
ATOM    513  CG  PRO A  41      33.634 -15.617  15.077  1.00  0.96           C  
ATOM    514  CD  PRO A  41      32.245 -16.195  15.157  1.00  0.96           C  
ATOM    515  HA  PRO A  41      32.155 -13.141  14.521  1.00  0.96           H  
ATOM    516 1HB  PRO A  41      33.781 -15.145  12.944  1.00  0.96           H  
ATOM    517 2HB  PRO A  41      34.334 -13.846  14.010  1.00  0.96           H  
ATOM    518 1HG  PRO A  41      34.402 -16.388  14.908  1.00  0.96           H  
ATOM    519 2HG  PRO A  41      33.917 -15.084  15.997  1.00  0.96           H  
ATOM    520 1HD  PRO A  41      32.152 -17.101  14.533  1.00  0.96           H  
ATOM    521 2HD  PRO A  41      32.040 -16.383  16.220  1.00  0.96           H  
ATOM    522  N   ARG A  42      31.858 -12.616  12.031  1.00  1.04           N  
ATOM    523  CA  ARG A  42      31.520 -12.275  10.643  1.00  1.04           C  
ATOM    524  C   ARG A  42      32.018 -13.297   9.631  1.00  1.04           C  
ATOM    525  O   ARG A  42      31.250 -13.827   8.840  1.00  1.04           O  
ATOM    526  CB  ARG A  42      32.218 -10.976  10.241  1.00  1.04           C  
ATOM    527  CG  ARG A  42      32.047 -10.563   8.780  1.00  1.04           C  
ATOM    528  CD  ARG A  42      33.038  -9.487   8.380  1.00  1.04           C  
ATOM    529  NE  ARG A  42      32.874  -8.184   9.032  1.00  1.04           N  
ATOM    530  CZ  ARG A  42      32.114  -7.179   8.579  1.00  1.04           C  
ATOM    531  NH1 ARG A  42      31.433  -7.292   7.470  1.00  1.04           N  
ATOM    532  NH2 ARG A  42      32.082  -6.067   9.274  1.00  1.04           N  
ATOM    533  H   ARG A  42      32.139 -11.881  12.673  1.00  1.04           H  
ATOM    534  HA  ARG A  42      30.436 -12.179  10.553  1.00  1.04           H  
ATOM    535 1HB  ARG A  42      31.806 -10.168  10.830  1.00  1.04           H  
ATOM    536 2HB  ARG A  42      33.283 -11.030  10.459  1.00  1.04           H  
ATOM    537 1HG  ARG A  42      32.192 -11.428   8.131  1.00  1.04           H  
ATOM    538 2HG  ARG A  42      31.059 -10.181   8.641  1.00  1.04           H  
ATOM    539 1HD  ARG A  42      34.041  -9.847   8.606  1.00  1.04           H  
ATOM    540 2HD  ARG A  42      32.956  -9.333   7.306  1.00  1.04           H  
ATOM    541  HE  ARG A  42      33.366  -8.005   9.923  1.00  1.04           H  
ATOM    542 1HH1 ARG A  42      31.444  -8.161   6.958  1.00  1.04           H  
ATOM    543 2HH1 ARG A  42      30.855  -6.534   7.152  1.00  1.04           H  
ATOM    544 1HH2 ARG A  42      32.622  -6.035  10.149  1.00  1.04           H  
ATOM    545 2HH2 ARG A  42      31.532  -5.284   8.969  1.00  1.04           H  
ATOM    546  N   ASN A  43      33.292 -13.669   9.690  1.00  1.11           N  
ATOM    547  CA  ASN A  43      33.788 -14.574   8.656  1.00  1.11           C  
ATOM    548  C   ASN A  43      33.556 -16.048   8.976  1.00  1.11           C  
ATOM    549  O   ASN A  43      34.494 -16.838   9.095  1.00  1.11           O  
ATOM    550  CB  ASN A  43      35.236 -14.297   8.371  1.00  1.11           C  
ATOM    551  CG  ASN A  43      35.446 -12.927   7.764  1.00  1.11           C  
ATOM    552  OD1 ASN A  43      34.676 -12.484   6.903  1.00  1.11           O  
ATOM    553  ND2 ASN A  43      36.474 -12.248   8.202  1.00  1.11           N  
ATOM    554  H   ASN A  43      33.907 -13.290  10.393  1.00  1.11           H  
ATOM    555  HA  ASN A  43      33.235 -14.368   7.739  1.00  1.11           H  
ATOM    556 1HB  ASN A  43      35.808 -14.366   9.297  1.00  1.11           H  
ATOM    557 2HB  ASN A  43      35.623 -15.051   7.686  1.00  1.11           H  
ATOM    558 1HD2 ASN A  43      36.666 -11.335   7.836  1.00  1.11           H  
ATOM    559 2HD2 ASN A  43      37.076 -12.640   8.898  1.00  1.11           H  
ATOM    560  N   THR A  44      32.282 -16.387   9.076  1.00  1.12           N  
ATOM    561  CA  THR A  44      31.799 -17.723   9.354  1.00  1.12           C  
ATOM    562  C   THR A  44      30.811 -18.107   8.258  1.00  1.12           C  
ATOM    563  O   THR A  44      29.914 -17.328   7.906  1.00  1.12           O  
ATOM    564  CB  THR A  44      31.096 -17.802  10.728  1.00  1.12           C  
ATOM    565  OG1 THR A  44      31.988 -17.395  11.765  1.00  1.12           O  
ATOM    566  CG2 THR A  44      30.670 -19.230  11.010  1.00  1.12           C  
ATOM    567  H   THR A  44      31.620 -15.627   8.955  1.00  1.12           H  
ATOM    568  HA  THR A  44      32.632 -18.422   9.336  1.00  1.12           H  
ATOM    569  HB  THR A  44      30.221 -17.151  10.736  1.00  1.12           H  
ATOM    570  HG1 THR A  44      31.868 -16.428  11.895  1.00  1.12           H  
ATOM    571 1HG2 THR A  44      30.185 -19.290  11.975  1.00  1.12           H  
ATOM    572 2HG2 THR A  44      29.981 -19.558  10.256  1.00  1.12           H  
ATOM    573 3HG2 THR A  44      31.542 -19.878  11.008  1.00  1.12           H  
ATOM    574  N   THR A  45      30.978 -19.301   7.710  1.00  1.09           N  
ATOM    575  CA  THR A  45      30.087 -19.747   6.656  1.00  1.09           C  
ATOM    576  C   THR A  45      28.785 -20.263   7.240  1.00  1.09           C  
ATOM    577  O   THR A  45      28.712 -20.511   8.440  1.00  1.09           O  
ATOM    578  CB  THR A  45      30.752 -20.835   5.799  1.00  1.09           C  
ATOM    579  OG1 THR A  45      31.041 -21.975   6.616  1.00  1.09           O  
ATOM    580  CG2 THR A  45      32.030 -20.311   5.187  1.00  1.09           C  
ATOM    581  H   THR A  45      31.727 -19.900   8.028  1.00  1.09           H  
ATOM    582  HA  THR A  45      29.878 -18.901   6.023  1.00  1.09           H  
ATOM    583  HB  THR A  45      30.068 -21.135   5.002  1.00  1.09           H  
ATOM    584  HG1 THR A  45      30.214 -22.348   6.942  1.00  1.09           H  
ATOM    585 1HG2 THR A  45      32.489 -21.092   4.582  1.00  1.09           H  
ATOM    586 2HG2 THR A  45      31.803 -19.463   4.560  1.00  1.09           H  
ATOM    587 3HG2 THR A  45      32.718 -20.010   5.976  1.00  1.09           H  
ATOM    588  N   ILE A  46      27.778 -20.473   6.404  1.00  1.01           N  
ATOM    589  CA  ILE A  46      26.539 -21.037   6.919  1.00  1.01           C  
ATOM    590  C   ILE A  46      26.258 -22.369   6.221  1.00  1.01           C  
ATOM    591  O   ILE A  46      26.621 -22.538   5.057  1.00  1.01           O  
ATOM    592  CB  ILE A  46      25.369 -20.057   6.722  1.00  1.01           C  
ATOM    593  CG1 ILE A  46      25.130 -19.796   5.248  1.00  1.01           C  
ATOM    594  CG2 ILE A  46      25.681 -18.758   7.441  1.00  1.01           C  
ATOM    595  CD1 ILE A  46      23.892 -18.968   4.956  1.00  1.01           C  
ATOM    596  H   ILE A  46      27.878 -20.194   5.429  1.00  1.01           H  
ATOM    597  HA  ILE A  46      26.659 -21.185   7.980  1.00  1.01           H  
ATOM    598  HB  ILE A  46      24.459 -20.479   7.133  1.00  1.01           H  
ATOM    599 1HG1 ILE A  46      25.973 -19.288   4.851  1.00  1.01           H  
ATOM    600 2HG1 ILE A  46      25.031 -20.752   4.738  1.00  1.01           H  
ATOM    601 1HG2 ILE A  46      24.851 -18.068   7.314  1.00  1.01           H  
ATOM    602 2HG2 ILE A  46      25.830 -18.957   8.500  1.00  1.01           H  
ATOM    603 3HG2 ILE A  46      26.586 -18.313   7.025  1.00  1.01           H  
ATOM    604 1HD1 ILE A  46      23.792 -18.830   3.878  1.00  1.01           H  
ATOM    605 2HD1 ILE A  46      23.019 -19.465   5.331  1.00  1.01           H  
ATOM    606 3HD1 ILE A  46      23.986 -17.998   5.437  1.00  1.01           H  
ATOM    607  N   PRO A  47      25.617 -23.320   6.911  1.00  0.91           N  
ATOM    608  CA  PRO A  47      25.097 -23.308   8.273  1.00  0.91           C  
ATOM    609  C   PRO A  47      26.178 -23.309   9.352  1.00  0.91           C  
ATOM    610  O   PRO A  47      27.281 -23.813   9.140  1.00  0.91           O  
ATOM    611  CB  PRO A  47      24.294 -24.606   8.335  1.00  0.91           C  
ATOM    612  CG  PRO A  47      24.959 -25.513   7.317  1.00  0.91           C  
ATOM    613  CD  PRO A  47      25.439 -24.585   6.216  1.00  0.91           C  
ATOM    614  HA  PRO A  47      24.446 -22.440   8.376  1.00  0.91           H  
ATOM    615 1HB  PRO A  47      24.315 -25.009   9.362  1.00  0.91           H  
ATOM    616 2HB  PRO A  47      23.249 -24.406   8.094  1.00  0.91           H  
ATOM    617 1HG  PRO A  47      25.784 -26.068   7.789  1.00  0.91           H  
ATOM    618 2HG  PRO A  47      24.242 -26.261   6.952  1.00  0.91           H  
ATOM    619 1HD  PRO A  47      26.405 -24.930   5.819  1.00  0.91           H  
ATOM    620 2HD  PRO A  47      24.701 -24.478   5.427  1.00  0.91           H  
ATOM    621  N   THR A  48      25.829 -22.758  10.510  1.00  0.83           N  
ATOM    622  CA  THR A  48      26.718 -22.709  11.672  1.00  0.83           C  
ATOM    623  C   THR A  48      25.974 -22.665  13.009  1.00  0.83           C  
ATOM    624  O   THR A  48      24.892 -22.088  13.114  1.00  0.83           O  
ATOM    625  CB  THR A  48      27.663 -21.503  11.568  1.00  0.83           C  
ATOM    626  OG1 THR A  48      28.526 -21.474  12.712  1.00  0.83           O  
ATOM    627  CG2 THR A  48      26.880 -20.228  11.435  1.00  0.83           C  
ATOM    628  H   THR A  48      24.892 -22.361  10.576  1.00  0.83           H  
ATOM    629  HA  THR A  48      27.328 -23.612  11.665  1.00  0.83           H  
ATOM    630  HB  THR A  48      28.285 -21.618  10.681  1.00  0.83           H  
ATOM    631  HG1 THR A  48      27.994 -21.524  13.511  1.00  0.83           H  
ATOM    632 1HG2 THR A  48      27.560 -19.384  11.346  1.00  0.83           H  
ATOM    633 2HG2 THR A  48      26.268 -20.291  10.542  1.00  0.83           H  
ATOM    634 3HG2 THR A  48      26.250 -20.105  12.299  1.00  0.83           H  
ATOM    635  N   ARG A  49      26.580 -23.240  14.051  1.00  0.76           N  
ATOM    636  CA  ARG A  49      25.954 -23.231  15.378  1.00  0.76           C  
ATOM    637  C   ARG A  49      26.952 -22.939  16.493  1.00  0.76           C  
ATOM    638  O   ARG A  49      28.069 -23.464  16.488  1.00  0.76           O  
ATOM    639  CB  ARG A  49      25.283 -24.575  15.666  1.00  0.76           C  
ATOM    640  CG  ARG A  49      24.524 -24.673  17.009  1.00  0.76           C  
ATOM    641  CD  ARG A  49      23.910 -26.032  17.216  1.00  0.76           C  
ATOM    642  NE  ARG A  49      22.812 -26.334  16.284  1.00  0.76           N  
ATOM    643  CZ  ARG A  49      22.382 -27.568  15.975  1.00  0.76           C  
ATOM    644  NH1 ARG A  49      22.949 -28.636  16.500  1.00  0.76           N  
ATOM    645  NH2 ARG A  49      21.379 -27.684  15.129  1.00  0.76           N  
ATOM    646  H   ARG A  49      27.472 -23.700  13.918  1.00  0.76           H  
ATOM    647  HA  ARG A  49      25.196 -22.456  15.386  1.00  0.76           H  
ATOM    648 1HB  ARG A  49      24.557 -24.787  14.877  1.00  0.76           H  
ATOM    649 2HB  ARG A  49      26.029 -25.367  15.651  1.00  0.76           H  
ATOM    650 1HG  ARG A  49      25.208 -24.492  17.838  1.00  0.76           H  
ATOM    651 2HG  ARG A  49      23.727 -23.924  17.029  1.00  0.76           H  
ATOM    652 1HD  ARG A  49      24.678 -26.792  17.088  1.00  0.76           H  
ATOM    653 2HD  ARG A  49      23.514 -26.087  18.230  1.00  0.76           H  
ATOM    654  HE  ARG A  49      22.292 -25.567  15.835  1.00  0.76           H  
ATOM    655 1HH1 ARG A  49      23.717 -28.532  17.145  1.00  0.76           H  
ATOM    656 2HH1 ARG A  49      22.613 -29.555  16.255  1.00  0.76           H  
ATOM    657 1HH2 ARG A  49      20.965 -26.812  14.743  1.00  0.76           H  
ATOM    658 2HH2 ARG A  49      21.024 -28.586  14.868  1.00  0.76           H  
ATOM    659  N   LYS A  50      26.538 -22.107  17.450  1.00  0.72           N  
ATOM    660  CA  LYS A  50      27.374 -21.786  18.604  1.00  0.72           C  
ATOM    661  C   LYS A  50      26.605 -21.528  19.892  1.00  0.72           C  
ATOM    662  O   LYS A  50      25.650 -20.749  19.915  1.00  0.72           O  
ATOM    663  CB  LYS A  50      28.234 -20.566  18.318  1.00  0.72           C  
ATOM    664  CG  LYS A  50      29.079 -20.114  19.525  1.00  0.72           C  
ATOM    665  CD  LYS A  50      30.232 -21.051  19.824  1.00  0.72           C  
ATOM    666  CE  LYS A  50      31.024 -20.538  21.019  1.00  0.72           C  
ATOM    667  NZ  LYS A  50      32.148 -21.440  21.394  1.00  0.72           N  
ATOM    668  H   LYS A  50      25.608 -21.696  17.360  1.00  0.72           H  
ATOM    669  HA  LYS A  50      28.031 -22.636  18.787  1.00  0.72           H  
ATOM    670 1HB  LYS A  50      28.906 -20.769  17.483  1.00  0.72           H  
ATOM    671 2HB  LYS A  50      27.595 -19.736  18.035  1.00  0.72           H  
ATOM    672 1HG  LYS A  50      29.501 -19.156  19.322  1.00  0.72           H  
ATOM    673 2HG  LYS A  50      28.462 -20.010  20.412  1.00  0.72           H  
ATOM    674 1HD  LYS A  50      29.854 -22.045  20.049  1.00  0.72           H  
ATOM    675 2HD  LYS A  50      30.888 -21.112  18.958  1.00  0.72           H  
ATOM    676 1HE  LYS A  50      31.420 -19.550  20.786  1.00  0.72           H  
ATOM    677 2HE  LYS A  50      30.350 -20.456  21.863  1.00  0.72           H  
ATOM    678 1HZ  LYS A  50      32.635 -21.051  22.202  1.00  0.72           H  
ATOM    679 2HZ  LYS A  50      31.776 -22.346  21.631  1.00  0.72           H  
ATOM    680 3HZ  LYS A  50      32.788 -21.523  20.623  1.00  0.72           H  
ATOM    681  N   CYS A  51      27.041 -22.184  20.971  1.00  0.70           N  
ATOM    682  CA  CYS A  51      26.431 -21.986  22.281  1.00  0.70           C  
ATOM    683  C   CYS A  51      27.439 -21.495  23.317  1.00  0.70           C  
ATOM    684  O   CYS A  51      28.587 -21.938  23.332  1.00  0.70           O  
ATOM    685  CB  CYS A  51      25.814 -23.294  22.769  1.00  0.70           C  
ATOM    686  SG  CYS A  51      24.478 -23.920  21.709  1.00  0.70           S  
ATOM    687  H   CYS A  51      27.813 -22.825  20.880  1.00  0.70           H  
ATOM    688  HA  CYS A  51      25.648 -21.245  22.188  1.00  0.70           H  
ATOM    689 1HB  CYS A  51      26.583 -24.061  22.835  1.00  0.70           H  
ATOM    690 2HB  CYS A  51      25.409 -23.150  23.773  1.00  0.70           H  
ATOM    691  N   GLU A  52      26.958 -20.625  24.220  1.00  0.70           N  
ATOM    692  CA  GLU A  52      27.726 -20.095  25.359  1.00  0.70           C  
ATOM    693  C   GLU A  52      26.916 -20.088  26.655  1.00  0.70           C  
ATOM    694  O   GLU A  52      25.687 -20.009  26.627  1.00  0.70           O  
ATOM    695  CB  GLU A  52      28.202 -18.662  25.099  1.00  0.70           C  
ATOM    696  CG  GLU A  52      29.299 -18.480  24.067  1.00  0.70           C  
ATOM    697  CD  GLU A  52      30.660 -18.981  24.503  1.00  0.70           C  
ATOM    698  OE1 GLU A  52      30.854 -19.210  25.669  1.00  0.70           O  
ATOM    699  OE2 GLU A  52      31.519 -19.102  23.654  1.00  0.70           O  
ATOM    700  H   GLU A  52      25.997 -20.307  24.078  1.00  0.70           H  
ATOM    701  HA  GLU A  52      28.597 -20.732  25.513  1.00  0.70           H  
ATOM    702 1HB  GLU A  52      27.367 -18.087  24.739  1.00  0.70           H  
ATOM    703 2HB  GLU A  52      28.534 -18.209  26.035  1.00  0.70           H  
ATOM    704 1HG  GLU A  52      29.009 -19.002  23.166  1.00  0.70           H  
ATOM    705 2HG  GLU A  52      29.379 -17.419  23.839  1.00  0.70           H  
ATOM    706  N   ILE A  53      27.612 -20.145  27.796  1.00  0.72           N  
ATOM    707  CA  ILE A  53      26.938 -20.094  29.100  1.00  0.72           C  
ATOM    708  C   ILE A  53      27.163 -18.760  29.805  1.00  0.72           C  
ATOM    709  O   ILE A  53      28.303 -18.321  29.975  1.00  0.72           O  
ATOM    710  CB  ILE A  53      27.423 -21.212  30.053  1.00  0.72           C  
ATOM    711  CG1 ILE A  53      27.301 -22.583  29.402  1.00  0.72           C  
ATOM    712  CG2 ILE A  53      26.583 -21.177  31.353  1.00  0.72           C  
ATOM    713  CD1 ILE A  53      25.927 -22.912  29.029  1.00  0.72           C  
ATOM    714  H   ILE A  53      28.623 -20.210  27.752  1.00  0.72           H  
ATOM    715  HA  ILE A  53      25.866 -20.211  28.947  1.00  0.72           H  
ATOM    716  HB  ILE A  53      28.472 -21.054  30.297  1.00  0.72           H  
ATOM    717 1HG1 ILE A  53      27.921 -22.615  28.506  1.00  0.72           H  
ATOM    718 2HG1 ILE A  53      27.659 -23.341  30.100  1.00  0.72           H  
ATOM    719 1HG2 ILE A  53      26.929 -21.954  32.026  1.00  0.72           H  
ATOM    720 2HG2 ILE A  53      26.690 -20.211  31.842  1.00  0.72           H  
ATOM    721 3HG2 ILE A  53      25.529 -21.343  31.109  1.00  0.72           H  
ATOM    722 1HD1 ILE A  53      25.883 -23.902  28.569  1.00  0.72           H  
ATOM    723 2HD1 ILE A  53      25.305 -22.891  29.907  1.00  0.72           H  
ATOM    724 3HD1 ILE A  53      25.588 -22.177  28.333  1.00  0.72           H  
ATOM    725  N   PHE A  54      26.079 -18.140  30.244  1.00  0.75           N  
ATOM    726  CA  PHE A  54      26.141 -16.872  30.946  1.00  0.75           C  
ATOM    727  C   PHE A  54      25.571 -17.047  32.339  1.00  0.75           C  
ATOM    728  O   PHE A  54      24.696 -17.889  32.549  1.00  0.75           O  
ATOM    729  CB  PHE A  54      25.357 -15.830  30.170  1.00  0.75           C  
ATOM    730  CG  PHE A  54      25.939 -15.629  28.802  1.00  0.75           C  
ATOM    731  CD1 PHE A  54      25.516 -16.409  27.733  1.00  0.75           C  
ATOM    732  CD2 PHE A  54      26.937 -14.703  28.585  1.00  0.75           C  
ATOM    733  CE1 PHE A  54      26.075 -16.246  26.493  1.00  0.75           C  
ATOM    734  CE2 PHE A  54      27.496 -14.551  27.337  1.00  0.75           C  
ATOM    735  CZ  PHE A  54      27.066 -15.321  26.298  1.00  0.75           C  
ATOM    736  H   PHE A  54      25.167 -18.555  30.055  1.00  0.75           H  
ATOM    737  HA  PHE A  54      27.182 -16.557  31.032  1.00  0.75           H  
ATOM    738 1HB  PHE A  54      24.319 -16.153  30.062  1.00  0.75           H  
ATOM    739 2HB  PHE A  54      25.367 -14.880  30.701  1.00  0.75           H  
ATOM    740  HD1 PHE A  54      24.734 -17.160  27.890  1.00  0.75           H  
ATOM    741  HD2 PHE A  54      27.289 -14.090  29.417  1.00  0.75           H  
ATOM    742  HE1 PHE A  54      25.740 -16.858  25.669  1.00  0.75           H  
ATOM    743  HE2 PHE A  54      28.286 -13.818  27.178  1.00  0.75           H  
ATOM    744  HZ  PHE A  54      27.511 -15.197  25.321  1.00  0.75           H  
ATOM    745  N   THR A  55      26.043 -16.270  33.306  1.00  0.79           N  
ATOM    746  CA  THR A  55      25.488 -16.442  34.641  1.00  0.79           C  
ATOM    747  C   THR A  55      24.938 -15.143  35.185  1.00  0.79           C  
ATOM    748  O   THR A  55      25.412 -14.058  34.843  1.00  0.79           O  
ATOM    749  CB  THR A  55      26.562 -16.988  35.598  1.00  0.79           C  
ATOM    750  OG1 THR A  55      27.608 -16.022  35.764  1.00  0.79           O  
ATOM    751  CG2 THR A  55      27.173 -18.248  34.995  1.00  0.79           C  
ATOM    752  H   THR A  55      26.763 -15.585  33.126  1.00  0.79           H  
ATOM    753  HA  THR A  55      24.665 -17.153  34.607  1.00  0.79           H  
ATOM    754  HB  THR A  55      26.108 -17.220  36.560  1.00  0.79           H  
ATOM    755  HG1 THR A  55      27.256 -15.247  36.215  1.00  0.79           H  
ATOM    756 1HG2 THR A  55      27.927 -18.647  35.672  1.00  0.79           H  
ATOM    757 2HG2 THR A  55      26.404 -18.974  34.838  1.00  0.79           H  
ATOM    758 3HG2 THR A  55      27.638 -18.015  34.041  1.00  0.79           H  
ATOM    759  N   THR A  56      23.961 -15.267  36.068  1.00  0.81           N  
ATOM    760  CA  THR A  56      23.372 -14.116  36.729  1.00  0.81           C  
ATOM    761  C   THR A  56      24.362 -13.330  37.585  1.00  0.81           C  
ATOM    762  O   THR A  56      25.089 -13.897  38.402  1.00  0.81           O  
ATOM    763  CB  THR A  56      22.173 -14.581  37.542  1.00  0.81           C  
ATOM    764  OG1 THR A  56      21.235 -15.166  36.646  1.00  0.81           O  
ATOM    765  CG2 THR A  56      21.556 -13.472  38.293  1.00  0.81           C  
ATOM    766  H   THR A  56      23.592 -16.203  36.264  1.00  0.81           H  
ATOM    767  HA  THR A  56      23.001 -13.442  35.956  1.00  0.81           H  
ATOM    768  HB  THR A  56      22.501 -15.343  38.254  1.00  0.81           H  
ATOM    769  HG1 THR A  56      21.627 -15.967  36.254  1.00  0.81           H  
ATOM    770 1HG2 THR A  56      20.709 -13.841  38.869  1.00  0.81           H  
ATOM    771 2HG2 THR A  56      22.289 -13.079  38.957  1.00  0.81           H  
ATOM    772 3HG2 THR A  56      21.228 -12.707  37.615  1.00  0.81           H  
ATOM    773  N   ALA A  57      24.385 -12.011  37.384  1.00  0.83           N  
ATOM    774  CA  ALA A  57      25.269 -11.105  38.120  1.00  0.83           C  
ATOM    775  C   ALA A  57      24.680 -10.607  39.447  1.00  0.83           C  
ATOM    776  O   ALA A  57      25.406 -10.101  40.302  1.00  0.83           O  
ATOM    777  CB  ALA A  57      25.591  -9.912  37.247  1.00  0.83           C  
ATOM    778  H   ALA A  57      23.765 -11.626  36.685  1.00  0.83           H  
ATOM    779  HA  ALA A  57      26.188 -11.645  38.345  1.00  0.83           H  
ATOM    780 1HB  ALA A  57      26.279  -9.249  37.772  1.00  0.83           H  
ATOM    781 2HB  ALA A  57      26.049 -10.249  36.316  1.00  0.83           H  
ATOM    782 3HB  ALA A  57      24.672  -9.387  37.031  1.00  0.83           H  
ATOM    783  N   GLU A  58      23.366 -10.714  39.590  1.00  0.83           N  
ATOM    784  CA  GLU A  58      22.650 -10.202  40.757  1.00  0.83           C  
ATOM    785  C   GLU A  58      22.223 -11.343  41.676  1.00  0.83           C  
ATOM    786  O   GLU A  58      22.268 -12.499  41.283  1.00  0.83           O  
ATOM    787  CB  GLU A  58      21.450  -9.366  40.310  1.00  0.83           C  
ATOM    788  CG  GLU A  58      21.837  -8.151  39.465  1.00  0.83           C  
ATOM    789  CD  GLU A  58      20.674  -7.238  39.115  1.00  0.83           C  
ATOM    790  OE1 GLU A  58      19.586  -7.480  39.574  1.00  0.83           O  
ATOM    791  OE2 GLU A  58      20.885  -6.313  38.343  1.00  0.83           O  
ATOM    792  H   GLU A  58      22.841 -11.160  38.853  1.00  0.83           H  
ATOM    793  HA  GLU A  58      23.323  -9.555  41.321  1.00  0.83           H  
ATOM    794 1HB  GLU A  58      20.773  -9.989  39.718  1.00  0.83           H  
ATOM    795 2HB  GLU A  58      20.898  -9.015  41.181  1.00  0.83           H  
ATOM    796 1HG  GLU A  58      22.587  -7.575  40.007  1.00  0.83           H  
ATOM    797 2HG  GLU A  58      22.297  -8.511  38.545  1.00  0.83           H  
ATOM    798  N   HIS A  59      21.803 -11.027  42.901  1.00  0.81           N  
ATOM    799  CA  HIS A  59      21.442 -12.080  43.857  1.00  0.81           C  
ATOM    800  C   HIS A  59      19.945 -12.374  44.023  1.00  0.81           C  
ATOM    801  O   HIS A  59      19.567 -13.145  44.905  1.00  0.81           O  
ATOM    802  CB  HIS A  59      21.967 -11.702  45.245  1.00  0.81           C  
ATOM    803  CG  HIS A  59      23.459 -11.571  45.353  1.00  0.81           C  
ATOM    804  ND1 HIS A  59      24.314 -12.644  45.278  1.00  0.81           N  
ATOM    805  CD2 HIS A  59      24.238 -10.482  45.544  1.00  0.81           C  
ATOM    806  CE1 HIS A  59      25.560 -12.221  45.433  1.00  0.81           C  
ATOM    807  NE2 HIS A  59      25.539 -10.914  45.590  1.00  0.81           N  
ATOM    808  H   HIS A  59      21.770 -10.057  43.184  1.00  0.81           H  
ATOM    809  HA  HIS A  59      21.906 -13.009  43.545  1.00  0.81           H  
ATOM    810 1HB  HIS A  59      21.521 -10.755  45.550  1.00  0.81           H  
ATOM    811 2HB  HIS A  59      21.643 -12.455  45.963  1.00  0.81           H  
ATOM    812  HD2 HIS A  59      23.896  -9.451  45.651  1.00  0.81           H  
ATOM    813  HE1 HIS A  59      26.453 -12.848  45.425  1.00  0.81           H  
ATOM    814  HE2 HIS A  59      26.346 -10.320  45.727  1.00  0.81           H  
ATOM    815  N   ASN A  60      19.090 -11.738  43.228  1.00  0.79           N  
ATOM    816  CA  ASN A  60      17.649 -11.953  43.379  1.00  0.79           C  
ATOM    817  C   ASN A  60      16.883 -11.789  42.067  1.00  0.79           C  
ATOM    818  O   ASN A  60      15.806 -11.198  42.039  1.00  0.79           O  
ATOM    819  CB  ASN A  60      17.115 -10.999  44.435  1.00  0.79           C  
ATOM    820  CG  ASN A  60      15.723 -11.326  44.939  1.00  0.79           C  
ATOM    821  OD1 ASN A  60      15.317 -12.486  45.012  1.00  0.79           O  
ATOM    822  ND2 ASN A  60      14.984 -10.302  45.302  1.00  0.79           N  
ATOM    823  H   ASN A  60      19.440 -11.114  42.515  1.00  0.79           H  
ATOM    824  HA  ASN A  60      17.489 -12.980  43.715  1.00  0.79           H  
ATOM    825 1HB  ASN A  60      17.793 -10.993  45.289  1.00  0.79           H  
ATOM    826 2HB  ASN A  60      17.104  -9.989  44.027  1.00  0.79           H  
ATOM    827 1HD2 ASN A  60      14.057 -10.451  45.648  1.00  0.79           H  
ATOM    828 2HD2 ASN A  60      15.348  -9.374  45.233  1.00  0.79           H  
ATOM    829  N   GLN A  61      17.440 -12.298  40.978  1.00  0.77           N  
ATOM    830  CA  GLN A  61      16.798 -12.178  39.675  1.00  0.77           C  
ATOM    831  C   GLN A  61      15.934 -13.398  39.356  1.00  0.77           C  
ATOM    832  O   GLN A  61      16.399 -14.531  39.461  1.00  0.77           O  
ATOM    833  CB  GLN A  61      17.871 -11.929  38.609  1.00  0.77           C  
ATOM    834  CG  GLN A  61      17.350 -11.708  37.217  1.00  0.77           C  
ATOM    835  CD  GLN A  61      18.425 -11.199  36.249  1.00  0.77           C  
ATOM    836  OE1 GLN A  61      19.626 -11.247  36.506  1.00  0.77           O  
ATOM    837  NE2 GLN A  61      17.975 -10.685  35.123  1.00  0.77           N  
ATOM    838  H   GLN A  61      18.326 -12.779  41.058  1.00  0.77           H  
ATOM    839  HA  GLN A  61      16.143 -11.307  39.694  1.00  0.77           H  
ATOM    840 1HB  GLN A  61      18.471 -11.059  38.889  1.00  0.77           H  
ATOM    841 2HB  GLN A  61      18.537 -12.784  38.570  1.00  0.77           H  
ATOM    842 1HG  GLN A  61      16.976 -12.655  36.831  1.00  0.77           H  
ATOM    843 2HG  GLN A  61      16.544 -10.974  37.245  1.00  0.77           H  
ATOM    844 1HE2 GLN A  61      18.608 -10.322  34.446  1.00  0.77           H  
ATOM    845 2HE2 GLN A  61      16.974 -10.686  34.957  1.00  0.77           H  
ATOM    846  N   THR A  62      14.677 -13.154  38.961  1.00  0.75           N  
ATOM    847  CA  THR A  62      13.739 -14.238  38.640  1.00  0.75           C  
ATOM    848  C   THR A  62      13.379 -14.283  37.153  1.00  0.75           C  
ATOM    849  O   THR A  62      12.606 -15.130  36.678  1.00  0.75           O  
ATOM    850  CB  THR A  62      12.464 -14.114  39.488  1.00  0.75           C  
ATOM    851  OG1 THR A  62      11.810 -12.859  39.224  1.00  0.75           O  
ATOM    852  CG2 THR A  62      12.832 -14.197  40.949  1.00  0.75           C  
ATOM    853  H   THR A  62      14.353 -12.199  38.916  1.00  0.75           H  
ATOM    854  HA  THR A  62      14.223 -15.179  38.892  1.00  0.75           H  
ATOM    855  HB  THR A  62      11.784 -14.931  39.240  1.00  0.75           H  
ATOM    856  HG1 THR A  62      11.035 -12.779  39.787  1.00  0.75           H  
ATOM    857 1HG2 THR A  62      11.937 -14.124  41.563  1.00  0.75           H  
ATOM    858 2HG2 THR A  62      13.317 -15.148  41.123  1.00  0.75           H  
ATOM    859 3HG2 THR A  62      13.514 -13.387  41.206  1.00  0.75           H  
ATOM    860  N   ALA A  63      13.945 -13.349  36.409  1.00  0.74           N  
ATOM    861  CA  ALA A  63      13.731 -13.292  34.978  1.00  0.74           C  
ATOM    862  C   ALA A  63      14.946 -12.689  34.336  1.00  0.74           C  
ATOM    863  O   ALA A  63      15.446 -11.659  34.806  1.00  0.74           O  
ATOM    864  CB  ALA A  63      12.514 -12.476  34.619  1.00  0.74           C  
ATOM    865  H   ALA A  63      14.556 -12.685  36.851  1.00  0.74           H  
ATOM    866  HA  ALA A  63      13.613 -14.305  34.619  1.00  0.74           H  
ATOM    867 1HB  ALA A  63      12.400 -12.471  33.532  1.00  0.74           H  
ATOM    868 2HB  ALA A  63      11.628 -12.914  35.075  1.00  0.74           H  
ATOM    869 3HB  ALA A  63      12.648 -11.464  34.979  1.00  0.74           H  
ATOM    870  N   VAL A  64      15.369 -13.296  33.239  1.00  0.72           N  
ATOM    871  CA  VAL A  64      16.536 -12.845  32.503  1.00  0.72           C  
ATOM    872  C   VAL A  64      16.216 -12.461  31.077  1.00  0.72           C  
ATOM    873  O   VAL A  64      15.520 -13.179  30.353  1.00  0.72           O  
ATOM    874  CB  VAL A  64      17.632 -13.920  32.535  1.00  0.72           C  
ATOM    875  CG1 VAL A  64      18.830 -13.468  31.699  1.00  0.72           C  
ATOM    876  CG2 VAL A  64      18.044 -14.172  34.010  1.00  0.72           C  
ATOM    877  H   VAL A  64      14.849 -14.118  32.927  1.00  0.72           H  
ATOM    878  HA  VAL A  64      16.927 -11.962  32.996  1.00  0.72           H  
ATOM    879  HB  VAL A  64      17.248 -14.841  32.098  1.00  0.72           H  
ATOM    880 1HG1 VAL A  64      19.604 -14.218  31.715  1.00  0.72           H  
ATOM    881 2HG1 VAL A  64      18.523 -13.306  30.665  1.00  0.72           H  
ATOM    882 3HG1 VAL A  64      19.226 -12.539  32.108  1.00  0.72           H  
ATOM    883 1HG2 VAL A  64      18.814 -14.923  34.070  1.00  0.72           H  
ATOM    884 2HG2 VAL A  64      18.425 -13.265  34.426  1.00  0.72           H  
ATOM    885 3HG2 VAL A  64      17.183 -14.504  34.588  1.00  0.72           H  
ATOM    886  N   GLU A  65      16.709 -11.297  30.678  1.00  0.72           N  
ATOM    887  CA  GLU A  65      16.499 -10.834  29.323  1.00  0.72           C  
ATOM    888  C   GLU A  65      17.713 -11.139  28.467  1.00  0.72           C  
ATOM    889  O   GLU A  65      18.855 -11.000  28.910  1.00  0.72           O  
ATOM    890  CB  GLU A  65      16.173  -9.342  29.331  1.00  0.72           C  
ATOM    891  CG  GLU A  65      14.847  -9.052  30.024  1.00  0.72           C  
ATOM    892  CD  GLU A  65      14.476  -7.606  30.095  1.00  0.72           C  
ATOM    893  OE1 GLU A  65      15.260  -6.767  29.717  1.00  0.72           O  
ATOM    894  OE2 GLU A  65      13.391  -7.344  30.559  1.00  0.72           O  
ATOM    895  H   GLU A  65      17.256 -10.739  31.318  1.00  0.72           H  
ATOM    896  HA  GLU A  65      15.650 -11.363  28.896  1.00  0.72           H  
ATOM    897 1HB  GLU A  65      16.963  -8.791  29.840  1.00  0.72           H  
ATOM    898 2HB  GLU A  65      16.114  -8.975  28.304  1.00  0.72           H  
ATOM    899 1HG  GLU A  65      14.066  -9.581  29.481  1.00  0.72           H  
ATOM    900 2HG  GLU A  65      14.882  -9.463  31.033  1.00  0.72           H  
ATOM    901  N   ILE A  66      17.444 -11.531  27.233  1.00  0.73           N  
ATOM    902  CA  ILE A  66      18.454 -11.835  26.242  1.00  0.73           C  
ATOM    903  C   ILE A  66      18.327 -10.889  25.063  1.00  0.73           C  
ATOM    904  O   ILE A  66      17.263 -10.765  24.457  1.00  0.73           O  
ATOM    905  CB  ILE A  66      18.325 -13.297  25.776  1.00  0.73           C  
ATOM    906  CG1 ILE A  66      18.456 -14.244  26.987  1.00  0.73           C  
ATOM    907  CG2 ILE A  66      19.369 -13.638  24.713  1.00  0.73           C  
ATOM    908  CD1 ILE A  66      17.128 -14.659  27.601  1.00  0.73           C  
ATOM    909  H   ILE A  66      16.468 -11.631  26.973  1.00  0.73           H  
ATOM    910  HA  ILE A  66      19.439 -11.698  26.688  1.00  0.73           H  
ATOM    911  HB  ILE A  66      17.327 -13.444  25.360  1.00  0.73           H  
ATOM    912 1HG1 ILE A  66      18.987 -15.138  26.675  1.00  0.73           H  
ATOM    913 2HG1 ILE A  66      19.045 -13.745  27.757  1.00  0.73           H  
ATOM    914 1HG2 ILE A  66      19.249 -14.672  24.397  1.00  0.73           H  
ATOM    915 2HG2 ILE A  66      19.247 -12.979  23.853  1.00  0.73           H  
ATOM    916 3HG2 ILE A  66      20.352 -13.506  25.135  1.00  0.73           H  
ATOM    917 1HD1 ILE A  66      17.317 -15.316  28.448  1.00  0.73           H  
ATOM    918 2HD1 ILE A  66      16.580 -13.783  27.943  1.00  0.73           H  
ATOM    919 3HD1 ILE A  66      16.529 -15.180  26.861  1.00  0.73           H  
ATOM    920  N   HIS A  67      19.405 -10.179  24.781  1.00  0.76           N  
ATOM    921  CA  HIS A  67      19.441  -9.217  23.686  1.00  0.76           C  
ATOM    922  C   HIS A  67      20.395  -9.683  22.617  1.00  0.76           C  
ATOM    923  O   HIS A  67      21.602  -9.775  22.847  1.00  0.76           O  
ATOM    924  CB  HIS A  67      19.839  -7.846  24.218  1.00  0.76           C  
ATOM    925  CG  HIS A  67      19.922  -6.730  23.240  1.00  0.76           C  
ATOM    926  ND1 HIS A  67      20.627  -5.576  23.520  1.00  0.76           N  
ATOM    927  CD2 HIS A  67      19.418  -6.567  21.996  1.00  0.76           C  
ATOM    928  CE1 HIS A  67      20.541  -4.753  22.507  1.00  0.76           C  
ATOM    929  NE2 HIS A  67      19.811  -5.322  21.567  1.00  0.76           N  
ATOM    930  H   HIS A  67      20.234 -10.321  25.343  1.00  0.76           H  
ATOM    931  HA  HIS A  67      18.459  -9.138  23.226  1.00  0.76           H  
ATOM    932 1HB  HIS A  67      19.135  -7.550  24.995  1.00  0.76           H  
ATOM    933 2HB  HIS A  67      20.795  -7.932  24.682  1.00  0.76           H  
ATOM    934  HD1 HIS A  67      21.160  -5.376  24.374  1.00  0.76           H  
ATOM    935  HD2 HIS A  67      18.807  -7.203  21.350  1.00  0.76           H  
ATOM    936  HE1 HIS A  67      21.035  -3.780  22.547  1.00  0.76           H  
ATOM    937  N   VAL A  68      19.845  -9.982  21.453  1.00  0.80           N  
ATOM    938  CA  VAL A  68      20.602 -10.489  20.331  1.00  0.80           C  
ATOM    939  C   VAL A  68      20.992  -9.346  19.421  1.00  0.80           C  
ATOM    940  O   VAL A  68      20.129  -8.560  19.000  1.00  0.80           O  
ATOM    941  CB  VAL A  68      19.754 -11.505  19.577  1.00  0.80           C  
ATOM    942  CG1 VAL A  68      20.505 -12.010  18.385  1.00  0.80           C  
ATOM    943  CG2 VAL A  68      19.367 -12.592  20.542  1.00  0.80           C  
ATOM    944  H   VAL A  68      18.841  -9.858  21.325  1.00  0.80           H  
ATOM    945  HA  VAL A  68      21.507 -10.977  20.700  1.00  0.80           H  
ATOM    946  HB  VAL A  68      18.849 -11.023  19.201  1.00  0.80           H  
ATOM    947 1HG1 VAL A  68      19.901 -12.730  17.836  1.00  0.80           H  
ATOM    948 2HG1 VAL A  68      20.745 -11.174  17.748  1.00  0.80           H  
ATOM    949 3HG1 VAL A  68      21.419 -12.468  18.715  1.00  0.80           H  
ATOM    950 1HG2 VAL A  68      18.761 -13.299  20.034  1.00  0.80           H  
ATOM    951 2HG2 VAL A  68      20.262 -13.077  20.928  1.00  0.80           H  
ATOM    952 3HG2 VAL A  68      18.802 -12.157  21.371  1.00  0.80           H  
ATOM    953  N   LEU A  69      22.293  -9.249  19.143  1.00  0.85           N  
ATOM    954  CA  LEU A  69      22.833  -8.153  18.351  1.00  0.85           C  
ATOM    955  C   LEU A  69      23.696  -8.556  17.185  1.00  0.85           C  
ATOM    956  O   LEU A  69      24.317  -9.622  17.171  1.00  0.85           O  
ATOM    957  CB  LEU A  69      23.696  -7.237  19.198  1.00  0.85           C  
ATOM    958  CG  LEU A  69      23.034  -6.574  20.292  1.00  0.85           C  
ATOM    959  CD1 LEU A  69      23.375  -7.302  21.562  1.00  0.85           C  
ATOM    960  CD2 LEU A  69      23.454  -5.167  20.297  1.00  0.85           C  
ATOM    961  H   LEU A  69      22.926  -9.956  19.520  1.00  0.85           H  
ATOM    962  HA  LEU A  69      21.997  -7.581  17.959  1.00  0.85           H  
ATOM    963 1HB  LEU A  69      24.500  -7.824  19.623  1.00  0.85           H  
ATOM    964 2HB  LEU A  69      24.130  -6.468  18.554  1.00  0.85           H  
ATOM    965  HG  LEU A  69      21.958  -6.621  20.158  1.00  0.85           H  
ATOM    966 1HD1 LEU A  69      22.875  -6.825  22.381  1.00  0.85           H  
ATOM    967 2HD1 LEU A  69      23.050  -8.330  21.485  1.00  0.85           H  
ATOM    968 3HD1 LEU A  69      24.453  -7.275  21.725  1.00  0.85           H  
ATOM    969 1HD2 LEU A  69      22.978  -4.634  21.103  1.00  0.85           H  
ATOM    970 2HD2 LEU A  69      24.519  -5.135  20.421  1.00  0.85           H  
ATOM    971 3HD2 LEU A  69      23.181  -4.697  19.348  1.00  0.85           H  
ATOM    972  N   GLN A  70      23.788  -7.648  16.228  1.00  0.88           N  
ATOM    973  CA  GLN A  70      24.651  -7.831  15.084  1.00  0.88           C  
ATOM    974  C   GLN A  70      25.562  -6.619  14.860  1.00  0.88           C  
ATOM    975  O   GLN A  70      25.124  -5.460  14.856  1.00  0.88           O  
ATOM    976  CB  GLN A  70      23.796  -8.099  13.873  1.00  0.88           C  
ATOM    977  CG  GLN A  70      24.535  -8.394  12.678  1.00  0.88           C  
ATOM    978  CD  GLN A  70      23.641  -8.703  11.516  1.00  0.88           C  
ATOM    979  OE1 GLN A  70      23.012  -7.794  10.958  1.00  0.88           O  
ATOM    980  NE2 GLN A  70      23.563  -9.973  11.139  1.00  0.88           N  
ATOM    981  H   GLN A  70      23.225  -6.804  16.294  1.00  0.88           H  
ATOM    982  HA  GLN A  70      25.281  -8.697  15.263  1.00  0.88           H  
ATOM    983 1HB  GLN A  70      23.182  -8.934  14.078  1.00  0.88           H  
ATOM    984 2HB  GLN A  70      23.150  -7.242  13.685  1.00  0.88           H  
ATOM    985 1HG  GLN A  70      25.109  -7.519  12.449  1.00  0.88           H  
ATOM    986 2HG  GLN A  70      25.196  -9.249  12.865  1.00  0.88           H  
ATOM    987 1HE2 GLN A  70      22.980 -10.229  10.369  1.00  0.88           H  
ATOM    988 2HE2 GLN A  70      24.087 -10.675  11.627  1.00  0.88           H  
ATOM    989  N   GLY A  71      26.841  -6.886  14.685  1.00  0.90           N  
ATOM    990  CA  GLY A  71      27.819  -5.824  14.509  1.00  0.90           C  
ATOM    991  C   GLY A  71      29.113  -6.248  15.160  1.00  0.90           C  
ATOM    992  O   GLY A  71      29.173  -7.316  15.762  1.00  0.90           O  
ATOM    993  H   GLY A  71      27.146  -7.862  14.683  1.00  0.90           H  
ATOM    994 1HA  GLY A  71      27.974  -5.633  13.452  1.00  0.90           H  
ATOM    995 2HA  GLY A  71      27.455  -4.905  14.959  1.00  0.90           H  
ATOM    996  N   GLU A  72      30.167  -5.448  15.025  1.00  0.90           N  
ATOM    997  CA  GLU A  72      31.444  -5.885  15.574  1.00  0.90           C  
ATOM    998  C   GLU A  72      32.059  -4.983  16.648  1.00  0.90           C  
ATOM    999  O   GLU A  72      33.242  -5.118  16.958  1.00  0.90           O  
ATOM   1000  CB  GLU A  72      32.424  -6.119  14.423  1.00  0.90           C  
ATOM   1001  CG  GLU A  72      31.915  -7.205  13.484  1.00  0.90           C  
ATOM   1002  CD  GLU A  72      32.870  -7.729  12.482  1.00  0.90           C  
ATOM   1003  OE1 GLU A  72      33.428  -6.997  11.695  1.00  0.90           O  
ATOM   1004  OE2 GLU A  72      33.029  -8.929  12.501  1.00  0.90           O  
ATOM   1005  H   GLU A  72      30.089  -4.563  14.544  1.00  0.90           H  
ATOM   1006  HA  GLU A  72      31.286  -6.853  16.048  1.00  0.90           H  
ATOM   1007 1HB  GLU A  72      32.560  -5.198  13.855  1.00  0.90           H  
ATOM   1008 2HB  GLU A  72      33.394  -6.422  14.816  1.00  0.90           H  
ATOM   1009 1HG  GLU A  72      31.602  -8.012  14.094  1.00  0.90           H  
ATOM   1010 2HG  GLU A  72      31.037  -6.830  12.959  1.00  0.90           H  
ATOM   1011  N   ARG A  73      31.289  -4.061  17.221  1.00  0.89           N  
ATOM   1012  CA  ARG A  73      31.866  -3.238  18.277  1.00  0.89           C  
ATOM   1013  C   ARG A  73      31.685  -3.933  19.635  1.00  0.89           C  
ATOM   1014  O   ARG A  73      30.666  -4.580  19.847  1.00  0.89           O  
ATOM   1015  CB  ARG A  73      31.245  -1.859  18.270  1.00  0.89           C  
ATOM   1016  CG  ARG A  73      31.605  -1.049  17.035  1.00  0.89           C  
ATOM   1017  CD  ARG A  73      30.905   0.252  16.978  1.00  0.89           C  
ATOM   1018  NE  ARG A  73      31.248   1.149  18.095  1.00  0.89           N  
ATOM   1019  CZ  ARG A  73      32.311   1.959  18.165  1.00  0.89           C  
ATOM   1020  NH1 ARG A  73      33.215   2.000  17.206  1.00  0.89           N  
ATOM   1021  NH2 ARG A  73      32.411   2.721  19.232  1.00  0.89           N  
ATOM   1022  H   ARG A  73      30.305  -3.947  16.968  1.00  0.89           H  
ATOM   1023  HA  ARG A  73      32.913  -3.105  18.043  1.00  0.89           H  
ATOM   1024 1HB  ARG A  73      30.158  -1.941  18.315  1.00  0.89           H  
ATOM   1025 2HB  ARG A  73      31.567  -1.300  19.148  1.00  0.89           H  
ATOM   1026 1HG  ARG A  73      32.678  -0.861  17.029  1.00  0.89           H  
ATOM   1027 2HG  ARG A  73      31.332  -1.618  16.146  1.00  0.89           H  
ATOM   1028 1HD  ARG A  73      31.159   0.756  16.048  1.00  0.89           H  
ATOM   1029 2HD  ARG A  73      29.832   0.069  17.001  1.00  0.89           H  
ATOM   1030  HE  ARG A  73      30.602   1.208  18.900  1.00  0.89           H  
ATOM   1031 1HH1 ARG A  73      33.116   1.409  16.394  1.00  0.89           H  
ATOM   1032 2HH1 ARG A  73      34.005   2.624  17.285  1.00  0.89           H  
ATOM   1033 1HH2 ARG A  73      31.647   2.654  19.932  1.00  0.89           H  
ATOM   1034 2HH2 ARG A  73      33.183   3.355  19.348  1.00  0.89           H  
ATOM   1035  N   PRO A  74      32.632  -3.825  20.585  1.00  0.88           N  
ATOM   1036  CA  PRO A  74      32.512  -4.342  21.946  1.00  0.88           C  
ATOM   1037  C   PRO A  74      31.242  -3.912  22.682  1.00  0.88           C  
ATOM   1038  O   PRO A  74      30.720  -4.660  23.507  1.00  0.88           O  
ATOM   1039  CB  PRO A  74      33.745  -3.736  22.623  1.00  0.88           C  
ATOM   1040  CG  PRO A  74      34.753  -3.594  21.509  1.00  0.88           C  
ATOM   1041  CD  PRO A  74      33.940  -3.201  20.290  1.00  0.88           C  
ATOM   1042  HA  PRO A  74      32.584  -5.439  21.918  1.00  0.88           H  
ATOM   1043 1HB  PRO A  74      33.481  -2.775  23.092  1.00  0.88           H  
ATOM   1044 2HB  PRO A  74      34.090  -4.398  23.431  1.00  0.88           H  
ATOM   1045 1HG  PRO A  74      35.510  -2.840  21.778  1.00  0.88           H  
ATOM   1046 2HG  PRO A  74      35.291  -4.543  21.364  1.00  0.88           H  
ATOM   1047 1HD  PRO A  74      33.853  -2.109  20.196  1.00  0.88           H  
ATOM   1048 2HD  PRO A  74      34.421  -3.672  19.419  1.00  0.88           H  
ATOM   1049  N   MET A  75      30.736  -2.709  22.402  1.00  0.89           N  
ATOM   1050  CA  MET A  75      29.538  -2.271  23.108  1.00  0.89           C  
ATOM   1051  C   MET A  75      28.252  -2.563  22.352  1.00  0.89           C  
ATOM   1052  O   MET A  75      28.074  -2.184  21.192  1.00  0.89           O  
ATOM   1053  CB  MET A  75      29.643  -0.798  23.454  1.00  0.89           C  
ATOM   1054  CG  MET A  75      30.810  -0.468  24.333  1.00  0.89           C  
ATOM   1055  SD  MET A  75      30.719  -1.362  25.886  1.00  0.89           S  
ATOM   1056  CE  MET A  75      29.254  -0.631  26.607  1.00  0.89           C  
ATOM   1057  H   MET A  75      31.168  -2.105  21.721  1.00  0.89           H  
ATOM   1058  HA  MET A  75      29.478  -2.818  24.048  1.00  0.89           H  
ATOM   1059 1HB  MET A  75      29.694  -0.192  22.543  1.00  0.89           H  
ATOM   1060 2HB  MET A  75      28.759  -0.508  24.003  1.00  0.89           H  
ATOM   1061 1HG  MET A  75      31.740  -0.731  23.831  1.00  0.89           H  
ATOM   1062 2HG  MET A  75      30.820   0.601  24.547  1.00  0.89           H  
ATOM   1063 1HE  MET A  75      29.066  -1.084  27.580  1.00  0.89           H  
ATOM   1064 2HE  MET A  75      29.400   0.443  26.729  1.00  0.89           H  
ATOM   1065 3HE  MET A  75      28.397  -0.808  25.954  1.00  0.89           H  
ATOM   1066  N   ALA A  76      27.309  -3.174  23.052  1.00  0.92           N  
ATOM   1067  CA  ALA A  76      26.020  -3.547  22.491  1.00  0.92           C  
ATOM   1068  C   ALA A  76      25.252  -2.338  21.992  1.00  0.92           C  
ATOM   1069  O   ALA A  76      24.576  -2.396  20.972  1.00  0.92           O  
ATOM   1070  CB  ALA A  76      25.197  -4.273  23.534  1.00  0.92           C  
ATOM   1071  H   ALA A  76      27.502  -3.414  24.020  1.00  0.92           H  
ATOM   1072  HA  ALA A  76      26.206  -4.207  21.647  1.00  0.92           H  
ATOM   1073 1HB  ALA A  76      24.244  -4.582  23.121  1.00  0.92           H  
ATOM   1074 2HB  ALA A  76      25.745  -5.154  23.873  1.00  0.92           H  
ATOM   1075 3HB  ALA A  76      25.018  -3.615  24.384  1.00  0.92           H  
ATOM   1076  N   GLN A  77      25.407  -1.222  22.688  1.00  0.96           N  
ATOM   1077  CA  GLN A  77      24.685   0.005  22.381  1.00  0.96           C  
ATOM   1078  C   GLN A  77      25.005   0.578  20.997  1.00  0.96           C  
ATOM   1079  O   GLN A  77      24.233   1.387  20.480  1.00  0.96           O  
ATOM   1080  CB  GLN A  77      25.038   1.083  23.414  1.00  0.96           C  
ATOM   1081  CG  GLN A  77      26.453   1.565  23.222  1.00  0.96           C  
ATOM   1082  CD  GLN A  77      26.974   2.565  24.194  1.00  0.96           C  
ATOM   1083  OE1 GLN A  77      26.778   2.493  25.417  1.00  0.96           O  
ATOM   1084  NE2 GLN A  77      27.675   3.546  23.626  1.00  0.96           N  
ATOM   1085  H   GLN A  77      26.022  -1.243  23.489  1.00  0.96           H  
ATOM   1086  HA  GLN A  77      23.617  -0.207  22.422  1.00  0.96           H  
ATOM   1087 1HB  GLN A  77      24.362   1.931  23.314  1.00  0.96           H  
ATOM   1088 2HB  GLN A  77      24.938   0.682  24.422  1.00  0.96           H  
ATOM   1089 1HG  GLN A  77      27.113   0.723  23.190  1.00  0.96           H  
ATOM   1090 2HG  GLN A  77      26.465   2.067  22.274  1.00  0.96           H  
ATOM   1091 1HE2 GLN A  77      28.074   4.275  24.175  1.00  0.96           H  
ATOM   1092 2HE2 GLN A  77      27.798   3.536  22.589  1.00  0.96           H  
ATOM   1093  N   ASP A  78      26.151   0.206  20.410  1.00  1.02           N  
ATOM   1094  CA  ASP A  78      26.523   0.763  19.119  1.00  1.02           C  
ATOM   1095  C   ASP A  78      26.255  -0.219  17.975  1.00  1.02           C  
ATOM   1096  O   ASP A  78      26.546   0.078  16.812  1.00  1.02           O  
ATOM   1097  CB  ASP A  78      28.003   1.108  19.096  1.00  1.02           C  
ATOM   1098  CG  ASP A  78      28.491   2.173  20.123  1.00  1.02           C  
ATOM   1099  OD1 ASP A  78      27.748   3.029  20.572  1.00  1.02           O  
ATOM   1100  OD2 ASP A  78      29.667   2.094  20.415  1.00  1.02           O  
ATOM   1101  H   ASP A  78      26.755  -0.497  20.837  1.00  1.02           H  
ATOM   1102  HA  ASP A  78      25.938   1.665  18.943  1.00  1.02           H  
ATOM   1103 1HB  ASP A  78      28.566   0.186  19.268  1.00  1.02           H  
ATOM   1104 2HB  ASP A  78      28.253   1.464  18.100  1.00  1.02           H  
ATOM   1105  N   ASN A  79      25.761  -1.407  18.314  1.00  1.06           N  
ATOM   1106  CA  ASN A  79      25.510  -2.470  17.349  1.00  1.06           C  
ATOM   1107  C   ASN A  79      24.022  -2.511  17.008  1.00  1.06           C  
ATOM   1108  O   ASN A  79      23.226  -1.802  17.623  1.00  1.06           O  
ATOM   1109  CB  ASN A  79      26.046  -3.786  17.874  1.00  1.06           C  
ATOM   1110  CG  ASN A  79      27.591  -3.859  17.916  1.00  1.06           C  
ATOM   1111  OD1 ASN A  79      28.348  -3.529  16.972  1.00  1.06           O  
ATOM   1112  ND2 ASN A  79      28.049  -4.280  19.043  1.00  1.06           N  
ATOM   1113  H   ASN A  79      25.507  -1.592  19.286  1.00  1.06           H  
ATOM   1114  HA  ASN A  79      26.039  -2.238  16.425  1.00  1.06           H  
ATOM   1115 1HB  ASN A  79      25.689  -3.921  18.883  1.00  1.06           H  
ATOM   1116 2HB  ASN A  79      25.663  -4.615  17.280  1.00  1.06           H  
ATOM   1117 1HD2 ASN A  79      29.038  -4.388  19.214  1.00  1.06           H  
ATOM   1118 2HD2 ASN A  79      27.405  -4.503  19.771  1.00  1.06           H  
ATOM   1119  N   LYS A  80      23.641  -3.279  15.992  1.00  1.07           N  
ATOM   1120  CA  LYS A  80      22.237  -3.353  15.613  1.00  1.07           C  
ATOM   1121  C   LYS A  80      21.496  -4.412  16.406  1.00  1.07           C  
ATOM   1122  O   LYS A  80      21.942  -5.553  16.513  1.00  1.07           O  
ATOM   1123  CB  LYS A  80      22.098  -3.646  14.120  1.00  1.07           C  
ATOM   1124  CG  LYS A  80      20.662  -3.645  13.614  1.00  1.07           C  
ATOM   1125  CD  LYS A  80      20.584  -3.690  12.093  1.00  1.07           C  
ATOM   1126  CE  LYS A  80      20.870  -5.080  11.543  1.00  1.07           C  
ATOM   1127  NZ  LYS A  80      20.634  -5.125  10.083  1.00  1.07           N  
ATOM   1128  H   LYS A  80      24.310  -3.867  15.500  1.00  1.07           H  
ATOM   1129  HA  LYS A  80      21.769  -2.392  15.823  1.00  1.07           H  
ATOM   1130 1HB  LYS A  80      22.656  -2.903  13.550  1.00  1.07           H  
ATOM   1131 2HB  LYS A  80      22.536  -4.623  13.901  1.00  1.07           H  
ATOM   1132 1HG  LYS A  80      20.146  -4.525  14.010  1.00  1.07           H  
ATOM   1133 2HG  LYS A  80      20.145  -2.758  13.973  1.00  1.07           H  
ATOM   1134 1HD  LYS A  80      19.580  -3.399  11.770  1.00  1.07           H  
ATOM   1135 2HD  LYS A  80      21.300  -2.990  11.664  1.00  1.07           H  
ATOM   1136 1HE  LYS A  80      21.901  -5.363  11.751  1.00  1.07           H  
ATOM   1137 2HE  LYS A  80      20.203  -5.790  12.023  1.00  1.07           H  
ATOM   1138 1HZ  LYS A  80      20.787  -6.045   9.702  1.00  1.07           H  
ATOM   1139 2HZ  LYS A  80      19.644  -4.852   9.882  1.00  1.07           H  
ATOM   1140 3HZ  LYS A  80      21.224  -4.479   9.597  1.00  1.07           H  
ATOM   1141  N   SER A  81      20.359  -4.056  16.974  1.00  1.06           N  
ATOM   1142  CA  SER A  81      19.609  -5.071  17.697  1.00  1.06           C  
ATOM   1143  C   SER A  81      18.909  -5.951  16.670  1.00  1.06           C  
ATOM   1144  O   SER A  81      18.291  -5.428  15.744  1.00  1.06           O  
ATOM   1145  CB  SER A  81      18.555  -4.426  18.576  1.00  1.06           C  
ATOM   1146  OG  SER A  81      19.127  -3.610  19.550  1.00  1.06           O  
ATOM   1147  H   SER A  81      20.017  -3.109  16.903  1.00  1.06           H  
ATOM   1148  HA  SER A  81      20.286  -5.678  18.301  1.00  1.06           H  
ATOM   1149 1HB  SER A  81      17.885  -3.836  17.955  1.00  1.06           H  
ATOM   1150 2HB  SER A  81      17.959  -5.204  19.055  1.00  1.06           H  
ATOM   1151  HG  SER A  81      19.478  -4.213  20.221  1.00  1.06           H  
ATOM   1152  N   LEU A  82      18.958  -7.266  16.848  1.00  1.01           N  
ATOM   1153  CA  LEU A  82      18.216  -8.150  15.957  1.00  1.01           C  
ATOM   1154  C   LEU A  82      16.920  -8.589  16.624  1.00  1.01           C  
ATOM   1155  O   LEU A  82      15.905  -8.815  15.961  1.00  1.01           O  
ATOM   1156  CB  LEU A  82      19.001  -9.387  15.572  1.00  1.01           C  
ATOM   1157  CG  LEU A  82      20.290  -9.218  14.838  1.00  1.01           C  
ATOM   1158  CD1 LEU A  82      20.846 -10.623  14.569  1.00  1.01           C  
ATOM   1159  CD2 LEU A  82      20.047  -8.440  13.563  1.00  1.01           C  
ATOM   1160  H   LEU A  82      19.503  -7.650  17.609  1.00  1.01           H  
ATOM   1161  HA  LEU A  82      17.967  -7.607  15.048  1.00  1.01           H  
ATOM   1162 1HB  LEU A  82      19.188  -9.969  16.468  1.00  1.01           H  
ATOM   1163 2HB  LEU A  82      18.379  -9.945  14.928  1.00  1.01           H  
ATOM   1164  HG  LEU A  82      21.007  -8.677  15.458  1.00  1.01           H  
ATOM   1165 1HD1 LEU A  82      21.782 -10.575  14.040  1.00  1.01           H  
ATOM   1166 2HD1 LEU A  82      20.994 -11.134  15.503  1.00  1.01           H  
ATOM   1167 3HD1 LEU A  82      20.134 -11.183  13.966  1.00  1.01           H  
ATOM   1168 1HD2 LEU A  82      20.975  -8.320  13.016  1.00  1.01           H  
ATOM   1169 2HD2 LEU A  82      19.329  -8.975  12.940  1.00  1.01           H  
ATOM   1170 3HD2 LEU A  82      19.648  -7.456  13.818  1.00  1.01           H  
ATOM   1171  N   GLY A  83      16.952  -8.692  17.950  1.00  0.96           N  
ATOM   1172  CA  GLY A  83      15.762  -9.098  18.690  1.00  0.96           C  
ATOM   1173  C   GLY A  83      16.026  -9.331  20.169  1.00  0.96           C  
ATOM   1174  O   GLY A  83      17.162  -9.550  20.591  1.00  0.96           O  
ATOM   1175  H   GLY A  83      17.833  -8.515  18.432  1.00  0.96           H  
ATOM   1176 1HA  GLY A  83      14.994  -8.333  18.577  1.00  0.96           H  
ATOM   1177 2HA  GLY A  83      15.363 -10.009  18.247  1.00  0.96           H  
ATOM   1178  N   ARG A  84      14.962  -9.281  20.961  1.00  0.90           N  
ATOM   1179  CA  ARG A  84      15.084  -9.465  22.402  1.00  0.90           C  
ATOM   1180  C   ARG A  84      14.058 -10.444  22.922  1.00  0.90           C  
ATOM   1181  O   ARG A  84      12.932 -10.498  22.420  1.00  0.90           O  
ATOM   1182  CB  ARG A  84      14.904  -8.145  23.141  1.00  0.90           C  
ATOM   1183  CG  ARG A  84      15.937  -7.075  22.817  1.00  0.90           C  
ATOM   1184  CD  ARG A  84      15.711  -5.826  23.573  1.00  0.90           C  
ATOM   1185  NE  ARG A  84      15.940  -6.022  24.987  1.00  0.90           N  
ATOM   1186  CZ  ARG A  84      15.635  -5.135  25.951  1.00  0.90           C  
ATOM   1187  NH1 ARG A  84      15.084  -3.979  25.644  1.00  0.90           N  
ATOM   1188  NH2 ARG A  84      15.889  -5.435  27.207  1.00  0.90           N  
ATOM   1189  H   ARG A  84      14.051  -9.105  20.561  1.00  0.90           H  
ATOM   1190  HA  ARG A  84      16.073  -9.857  22.615  1.00  0.90           H  
ATOM   1191 1HB  ARG A  84      13.919  -7.738  22.928  1.00  0.90           H  
ATOM   1192 2HB  ARG A  84      14.958  -8.333  24.215  1.00  0.90           H  
ATOM   1193 1HG  ARG A  84      16.905  -7.450  23.091  1.00  0.90           H  
ATOM   1194 2HG  ARG A  84      15.926  -6.841  21.754  1.00  0.90           H  
ATOM   1195 1HD  ARG A  84      16.404  -5.060  23.218  1.00  0.90           H  
ATOM   1196 2HD  ARG A  84      14.686  -5.487  23.433  1.00  0.90           H  
ATOM   1197  HE  ARG A  84      16.357  -6.899  25.276  1.00  0.90           H  
ATOM   1198 1HH1 ARG A  84      14.889  -3.752  24.679  1.00  0.90           H  
ATOM   1199 2HH1 ARG A  84      14.857  -3.321  26.376  1.00  0.90           H  
ATOM   1200 1HH2 ARG A  84      16.313  -6.327  27.435  1.00  0.90           H  
ATOM   1201 2HH2 ARG A  84      15.657  -4.793  27.952  1.00  0.90           H  
ATOM   1202  N   PHE A  85      14.430 -11.200  23.946  1.00  0.84           N  
ATOM   1203  CA  PHE A  85      13.478 -12.122  24.539  1.00  0.84           C  
ATOM   1204  C   PHE A  85      13.723 -12.352  26.023  1.00  0.84           C  
ATOM   1205  O   PHE A  85      14.731 -11.920  26.576  1.00  0.84           O  
ATOM   1206  CB  PHE A  85      13.426 -13.385  23.691  1.00  0.84           C  
ATOM   1207  CG  PHE A  85      14.619 -14.241  23.571  1.00  0.84           C  
ATOM   1208  CD1 PHE A  85      14.686 -15.342  24.302  1.00  0.84           C  
ATOM   1209  CD2 PHE A  85      15.667 -13.943  22.715  1.00  0.84           C  
ATOM   1210  CE1 PHE A  85      15.721 -16.194  24.186  1.00  0.84           C  
ATOM   1211  CE2 PHE A  85      16.726 -14.781  22.604  1.00  0.84           C  
ATOM   1212  CZ  PHE A  85      16.749 -15.927  23.339  1.00  0.84           C  
ATOM   1213  H   PHE A  85      15.386 -11.128  24.293  1.00  0.84           H  
ATOM   1214  HA  PHE A  85      12.490 -11.670  24.456  1.00  0.84           H  
ATOM   1215 1HB  PHE A  85      12.631 -14.014  24.084  1.00  0.84           H  
ATOM   1216 2HB  PHE A  85      13.113 -13.119  22.693  1.00  0.84           H  
ATOM   1217  HD1 PHE A  85      13.870 -15.548  24.968  1.00  0.84           H  
ATOM   1218  HD2 PHE A  85      15.641 -13.037  22.131  1.00  0.84           H  
ATOM   1219  HE1 PHE A  85      15.711 -17.089  24.764  1.00  0.84           H  
ATOM   1220  HE2 PHE A  85      17.537 -14.542  21.930  1.00  0.84           H  
ATOM   1221  HZ  PHE A  85      17.579 -16.617  23.259  1.00  0.84           H  
ATOM   1222  N   ARG A  86      12.766 -12.979  26.694  1.00  0.80           N  
ATOM   1223  CA  ARG A  86      12.862 -13.100  28.145  1.00  0.80           C  
ATOM   1224  C   ARG A  86      12.524 -14.486  28.686  1.00  0.80           C  
ATOM   1225  O   ARG A  86      11.548 -15.116  28.270  1.00  0.80           O  
ATOM   1226  CB  ARG A  86      11.931 -12.030  28.740  1.00  0.80           C  
ATOM   1227  CG  ARG A  86      11.881 -11.820  30.256  1.00  0.80           C  
ATOM   1228  CD  ARG A  86      10.940 -10.638  30.537  1.00  0.80           C  
ATOM   1229  NE  ARG A  86      10.505 -10.525  31.924  1.00  0.80           N  
ATOM   1230  CZ  ARG A  86      11.027  -9.723  32.886  1.00  0.80           C  
ATOM   1231  NH1 ARG A  86      12.025  -8.894  32.646  1.00  0.80           N  
ATOM   1232  NH2 ARG A  86      10.510  -9.757  34.105  1.00  0.80           N  
ATOM   1233  H   ARG A  86      11.957 -13.341  26.211  1.00  0.80           H  
ATOM   1234  HA  ARG A  86      13.883 -12.873  28.442  1.00  0.80           H  
ATOM   1235 1HB  ARG A  86      12.201 -11.065  28.312  1.00  0.80           H  
ATOM   1236 2HB  ARG A  86      10.910 -12.242  28.426  1.00  0.80           H  
ATOM   1237 1HG  ARG A  86      11.513 -12.709  30.747  1.00  0.80           H  
ATOM   1238 2HG  ARG A  86      12.879 -11.583  30.634  1.00  0.80           H  
ATOM   1239 1HD  ARG A  86      11.455  -9.711  30.271  1.00  0.80           H  
ATOM   1240 2HD  ARG A  86      10.050 -10.744  29.919  1.00  0.80           H  
ATOM   1241  HE  ARG A  86       9.703 -11.117  32.183  1.00  0.80           H  
ATOM   1242 1HH1 ARG A  86      12.440  -8.785  31.713  1.00  0.80           H  
ATOM   1243 2HH1 ARG A  86      12.379  -8.309  33.386  1.00  0.80           H  
ATOM   1244 1HH2 ARG A  86       9.735 -10.377  34.321  1.00  0.80           H  
ATOM   1245 2HH2 ARG A  86      10.886  -9.160  34.824  1.00  0.80           H  
ATOM   1246  N   LEU A  87      13.352 -14.944  29.622  1.00  0.76           N  
ATOM   1247  CA  LEU A  87      13.123 -16.187  30.346  1.00  0.76           C  
ATOM   1248  C   LEU A  87      12.580 -15.881  31.735  1.00  0.76           C  
ATOM   1249  O   LEU A  87      13.300 -15.343  32.575  1.00  0.76           O  
ATOM   1250  CB  LEU A  87      14.416 -16.998  30.498  1.00  0.76           C  
ATOM   1251  CG  LEU A  87      15.110 -17.484  29.247  1.00  0.76           C  
ATOM   1252  CD1 LEU A  87      16.402 -18.174  29.632  1.00  0.76           C  
ATOM   1253  CD2 LEU A  87      14.242 -18.443  28.560  1.00  0.76           C  
ATOM   1254  H   LEU A  87      14.158 -14.374  29.874  1.00  0.76           H  
ATOM   1255  HA  LEU A  87      12.387 -16.782  29.807  1.00  0.76           H  
ATOM   1256 1HB  LEU A  87      15.136 -16.384  31.041  1.00  0.76           H  
ATOM   1257 2HB  LEU A  87      14.192 -17.878  31.100  1.00  0.76           H  
ATOM   1258  HG  LEU A  87      15.321 -16.650  28.593  1.00  0.76           H  
ATOM   1259 1HD1 LEU A  87      16.900 -18.539  28.752  1.00  0.76           H  
ATOM   1260 2HD1 LEU A  87      17.036 -17.471  30.141  1.00  0.76           H  
ATOM   1261 3HD1 LEU A  87      16.185 -19.012  30.290  1.00  0.76           H  
ATOM   1262 1HD2 LEU A  87      14.747 -18.791  27.664  1.00  0.76           H  
ATOM   1263 2HD2 LEU A  87      14.036 -19.288  29.218  1.00  0.76           H  
ATOM   1264 3HD2 LEU A  87      13.316 -17.954  28.303  1.00  0.76           H  
ATOM   1265  N   GLU A  88      11.303 -16.188  31.959  1.00  0.74           N  
ATOM   1266  CA  GLU A  88      10.625 -15.903  33.229  1.00  0.74           C  
ATOM   1267  C   GLU A  88      10.418 -17.168  34.043  1.00  0.74           C  
ATOM   1268  O   GLU A  88      10.488 -18.268  33.501  1.00  0.74           O  
ATOM   1269  CB  GLU A  88       9.262 -15.239  32.997  1.00  0.74           C  
ATOM   1270  CG  GLU A  88       9.334 -13.893  32.343  1.00  0.74           C  
ATOM   1271  CD  GLU A  88       8.002 -13.207  32.236  1.00  0.74           C  
ATOM   1272  OE1 GLU A  88       6.991 -13.859  32.312  1.00  0.74           O  
ATOM   1273  OE2 GLU A  88       8.009 -12.006  32.104  1.00  0.74           O  
ATOM   1274  H   GLU A  88      10.777 -16.626  31.214  1.00  0.74           H  
ATOM   1275  HA  GLU A  88      11.248 -15.228  33.816  1.00  0.74           H  
ATOM   1276 1HB  GLU A  88       8.646 -15.884  32.371  1.00  0.74           H  
ATOM   1277 2HB  GLU A  88       8.747 -15.119  33.950  1.00  0.74           H  
ATOM   1278 1HG  GLU A  88      10.019 -13.265  32.905  1.00  0.74           H  
ATOM   1279 2HG  GLU A  88       9.737 -14.029  31.343  1.00  0.74           H  
ATOM   1280  N   GLY A  89      10.119 -17.019  35.338  1.00  0.73           N  
ATOM   1281  CA  GLY A  89       9.814 -18.182  36.176  1.00  0.73           C  
ATOM   1282  C   GLY A  89      11.062 -18.894  36.690  1.00  0.73           C  
ATOM   1283  O   GLY A  89      11.062 -20.116  36.894  1.00  0.73           O  
ATOM   1284  H   GLY A  89      10.105 -16.090  35.742  1.00  0.73           H  
ATOM   1285 1HA  GLY A  89       9.213 -17.857  37.025  1.00  0.73           H  
ATOM   1286 2HA  GLY A  89       9.203 -18.880  35.609  1.00  0.73           H  
ATOM   1287  N   ILE A  90      12.137 -18.138  36.850  1.00  0.73           N  
ATOM   1288  CA  ILE A  90      13.392 -18.686  37.306  1.00  0.73           C  
ATOM   1289  C   ILE A  90      13.486 -18.397  38.816  1.00  0.73           C  
ATOM   1290  O   ILE A  90      13.185 -17.284  39.226  1.00  0.73           O  
ATOM   1291  CB  ILE A  90      14.552 -18.027  36.557  1.00  0.73           C  
ATOM   1292  CG1 ILE A  90      14.420 -18.238  35.049  1.00  0.73           C  
ATOM   1293  CG2 ILE A  90      15.805 -18.649  37.008  1.00  0.73           C  
ATOM   1294  CD1 ILE A  90      15.385 -17.361  34.244  1.00  0.73           C  
ATOM   1295  H   ILE A  90      12.095 -17.132  36.674  1.00  0.73           H  
ATOM   1296  HA  ILE A  90      13.414 -19.745  37.089  1.00  0.73           H  
ATOM   1297  HB  ILE A  90      14.575 -16.959  36.748  1.00  0.73           H  
ATOM   1298 1HG1 ILE A  90      14.614 -19.284  34.819  1.00  0.73           H  
ATOM   1299 2HG1 ILE A  90      13.400 -17.997  34.735  1.00  0.73           H  
ATOM   1300 1HG2 ILE A  90      16.591 -18.195  36.455  1.00  0.73           H  
ATOM   1301 2HG2 ILE A  90      15.946 -18.490  38.077  1.00  0.73           H  
ATOM   1302 3HG2 ILE A  90      15.781 -19.721  36.800  1.00  0.73           H  
ATOM   1303 1HD1 ILE A  90      15.252 -17.553  33.194  1.00  0.73           H  
ATOM   1304 2HD1 ILE A  90      15.177 -16.311  34.449  1.00  0.73           H  
ATOM   1305 3HD1 ILE A  90      16.410 -17.586  34.523  1.00  0.73           H  
ATOM   1306  N   PRO A  91      13.747 -19.370  39.693  1.00  0.73           N  
ATOM   1307  CA  PRO A  91      13.844 -19.137  41.117  1.00  0.73           C  
ATOM   1308  C   PRO A  91      14.900 -18.064  41.407  1.00  0.73           C  
ATOM   1309  O   PRO A  91      15.913 -18.005  40.712  1.00  0.73           O  
ATOM   1310  CB  PRO A  91      14.278 -20.513  41.640  1.00  0.73           C  
ATOM   1311  CG  PRO A  91      13.753 -21.489  40.618  1.00  0.73           C  
ATOM   1312  CD  PRO A  91      13.861 -20.769  39.292  1.00  0.73           C  
ATOM   1313  HA  PRO A  91      12.843 -18.870  41.474  1.00  0.73           H  
ATOM   1314 1HB  PRO A  91      15.363 -20.551  41.750  1.00  0.73           H  
ATOM   1315 2HB  PRO A  91      13.856 -20.684  42.639  1.00  0.73           H  
ATOM   1316 1HG  PRO A  91      14.346 -22.418  40.644  1.00  0.73           H  
ATOM   1317 2HG  PRO A  91      12.717 -21.768  40.860  1.00  0.73           H  
ATOM   1318 1HD  PRO A  91      14.817 -20.972  38.788  1.00  0.73           H  
ATOM   1319 2HD  PRO A  91      12.987 -21.068  38.703  1.00  0.73           H  
ATOM   1320  N   PRO A  92      14.706 -17.229  42.441  1.00  0.74           N  
ATOM   1321  CA  PRO A  92      15.621 -16.193  42.886  1.00  0.74           C  
ATOM   1322  C   PRO A  92      16.811 -16.836  43.563  1.00  0.74           C  
ATOM   1323  O   PRO A  92      16.664 -17.442  44.625  1.00  0.74           O  
ATOM   1324  CB  PRO A  92      14.782 -15.396  43.879  1.00  0.74           C  
ATOM   1325  CG  PRO A  92      13.746 -16.373  44.397  1.00  0.74           C  
ATOM   1326  CD  PRO A  92      13.477 -17.331  43.246  1.00  0.74           C  
ATOM   1327  HA  PRO A  92      15.934 -15.576  42.028  1.00  0.74           H  
ATOM   1328 1HB  PRO A  92      15.435 -15.021  44.678  1.00  0.74           H  
ATOM   1329 2HB  PRO A  92      14.350 -14.513  43.392  1.00  0.74           H  
ATOM   1330 1HG  PRO A  92      14.132 -16.884  45.291  1.00  0.74           H  
ATOM   1331 2HG  PRO A  92      12.843 -15.826  44.712  1.00  0.74           H  
ATOM   1332 1HD  PRO A  92      13.350 -18.347  43.644  1.00  0.74           H  
ATOM   1333 2HD  PRO A  92      12.602 -16.987  42.671  1.00  0.74           H  
ATOM   1334  N   MET A  93      17.972 -16.751  42.938  1.00  0.74           N  
ATOM   1335  CA  MET A  93      19.153 -17.422  43.455  1.00  0.74           C  
ATOM   1336  C   MET A  93      20.360 -16.450  43.501  1.00  0.74           C  
ATOM   1337  O   MET A  93      20.351 -15.455  42.781  1.00  0.74           O  
ATOM   1338  CB  MET A  93      19.396 -18.686  42.611  1.00  0.74           C  
ATOM   1339  CG  MET A  93      18.261 -19.723  42.685  1.00  0.74           C  
ATOM   1340  SD  MET A  93      18.492 -21.173  41.629  1.00  0.74           S  
ATOM   1341  CE  MET A  93      18.027 -20.569  40.016  1.00  0.74           C  
ATOM   1342  H   MET A  93      18.032 -16.241  42.068  1.00  0.74           H  
ATOM   1343  HA  MET A  93      18.910 -17.740  44.457  1.00  0.74           H  
ATOM   1344 1HB  MET A  93      19.566 -18.415  41.576  1.00  0.74           H  
ATOM   1345 2HB  MET A  93      20.260 -19.199  42.958  1.00  0.74           H  
ATOM   1346 1HG  MET A  93      18.148 -20.058  43.715  1.00  0.74           H  
ATOM   1347 2HG  MET A  93      17.344 -19.262  42.390  1.00  0.74           H  
ATOM   1348 1HE  MET A  93      18.128 -21.368  39.281  1.00  0.74           H  
ATOM   1349 2HE  MET A  93      17.001 -20.221  40.028  1.00  0.74           H  
ATOM   1350 3HE  MET A  93      18.666 -19.764  39.754  1.00  0.74           H  
ATOM   1351  N   PRO A  94      21.389 -16.697  44.352  1.00  0.73           N  
ATOM   1352  CA  PRO A  94      22.603 -15.893  44.523  1.00  0.73           C  
ATOM   1353  C   PRO A  94      23.373 -15.699  43.234  1.00  0.73           C  
ATOM   1354  O   PRO A  94      23.348 -16.557  42.364  1.00  0.73           O  
ATOM   1355  CB  PRO A  94      23.433 -16.736  45.492  1.00  0.73           C  
ATOM   1356  CG  PRO A  94      22.433 -17.552  46.260  1.00  0.73           C  
ATOM   1357  CD  PRO A  94      21.340 -17.870  45.277  1.00  0.73           C  
ATOM   1358  HA  PRO A  94      22.337 -14.925  44.970  1.00  0.73           H  
ATOM   1359 1HB  PRO A  94      24.148 -17.350  44.917  1.00  0.73           H  
ATOM   1360 2HB  PRO A  94      24.032 -16.073  46.135  1.00  0.73           H  
ATOM   1361 1HG  PRO A  94      22.915 -18.456  46.665  1.00  0.73           H  
ATOM   1362 2HG  PRO A  94      22.069 -16.975  47.124  1.00  0.73           H  
ATOM   1363 1HD  PRO A  94      21.563 -18.805  44.755  1.00  0.73           H  
ATOM   1364 2HD  PRO A  94      20.421 -17.915  45.860  1.00  0.73           H  
ATOM   1365  N   ALA A  95      24.095 -14.597  43.119  1.00  0.73           N  
ATOM   1366  CA  ALA A  95      24.822 -14.352  41.879  1.00  0.73           C  
ATOM   1367  C   ALA A  95      25.742 -15.533  41.595  1.00  0.73           C  
ATOM   1368  O   ALA A  95      26.321 -16.128  42.511  1.00  0.73           O  
ATOM   1369  CB  ALA A  95      25.604 -13.056  41.951  1.00  0.73           C  
ATOM   1370  H   ALA A  95      24.122 -13.916  43.875  1.00  0.73           H  
ATOM   1371  HA  ALA A  95      24.099 -14.280  41.064  1.00  0.73           H  
ATOM   1372 1HB  ALA A  95      26.116 -12.895  41.004  1.00  0.73           H  
ATOM   1373 2HB  ALA A  95      24.927 -12.228  42.139  1.00  0.73           H  
ATOM   1374 3HB  ALA A  95      26.330 -13.115  42.748  1.00  0.73           H  
ATOM   1375  N   GLY A  96      25.857 -15.874  40.312  1.00  0.72           N  
ATOM   1376  CA  GLY A  96      26.620 -17.019  39.826  1.00  0.72           C  
ATOM   1377  C   GLY A  96      25.670 -18.154  39.417  1.00  0.72           C  
ATOM   1378  O   GLY A  96      26.059 -19.052  38.658  1.00  0.72           O  
ATOM   1379  H   GLY A  96      25.384 -15.294  39.620  1.00  0.72           H  
ATOM   1380 1HA  GLY A  96      27.229 -16.716  38.973  1.00  0.72           H  
ATOM   1381 2HA  GLY A  96      27.297 -17.366  40.605  1.00  0.72           H  
ATOM   1382  N   VAL A  97      24.431 -18.087  39.919  1.00  0.71           N  
ATOM   1383  CA  VAL A  97      23.345 -19.012  39.598  1.00  0.71           C  
ATOM   1384  C   VAL A  97      22.050 -18.187  39.478  1.00  0.71           C  
ATOM   1385  O   VAL A  97      21.819 -17.298  40.277  1.00  0.71           O  
ATOM   1386  CB  VAL A  97      23.248 -20.102  40.701  1.00  0.71           C  
ATOM   1387  CG1 VAL A  97      23.061 -19.466  42.014  1.00  0.71           C  
ATOM   1388  CG2 VAL A  97      22.087 -21.023  40.425  1.00  0.71           C  
ATOM   1389  H   VAL A  97      24.218 -17.344  40.590  1.00  0.71           H  
ATOM   1390  HA  VAL A  97      23.564 -19.492  38.651  1.00  0.71           H  
ATOM   1391  HB  VAL A  97      24.170 -20.679  40.734  1.00  0.71           H  
ATOM   1392 1HG1 VAL A  97      22.984 -20.224  42.789  1.00  0.71           H  
ATOM   1393 2HG1 VAL A  97      23.918 -18.835  42.218  1.00  0.71           H  
ATOM   1394 3HG1 VAL A  97      22.174 -18.868  41.992  1.00  0.71           H  
ATOM   1395 1HG2 VAL A  97      22.025 -21.775  41.211  1.00  0.71           H  
ATOM   1396 2HG2 VAL A  97      21.169 -20.451  40.408  1.00  0.71           H  
ATOM   1397 3HG2 VAL A  97      22.235 -21.517  39.472  1.00  0.71           H  
ATOM   1398  N   PRO A  98      21.163 -18.451  38.526  1.00  0.69           N  
ATOM   1399  CA  PRO A  98      21.081 -19.452  37.473  1.00  0.69           C  
ATOM   1400  C   PRO A  98      22.099 -19.273  36.365  1.00  0.69           C  
ATOM   1401  O   PRO A  98      22.624 -18.170  36.145  1.00  0.69           O  
ATOM   1402  CB  PRO A  98      19.683 -19.202  36.914  1.00  0.69           C  
ATOM   1403  CG  PRO A  98      19.406 -17.755  37.231  1.00  0.69           C  
ATOM   1404  CD  PRO A  98      20.049 -17.516  38.530  1.00  0.69           C  
ATOM   1405  HA  PRO A  98      21.131 -20.462  37.884  1.00  0.69           H  
ATOM   1406 1HB  PRO A  98      19.693 -19.389  35.834  1.00  0.69           H  
ATOM   1407 2HB  PRO A  98      18.959 -19.902  37.342  1.00  0.69           H  
ATOM   1408 1HG  PRO A  98      19.775 -17.126  36.422  1.00  0.69           H  
ATOM   1409 2HG  PRO A  98      18.371 -17.543  37.317  1.00  0.69           H  
ATOM   1410 1HD  PRO A  98      20.404 -16.495  38.607  1.00  0.69           H  
ATOM   1411 2HD  PRO A  98      19.363 -17.729  39.342  1.00  0.69           H  
ATOM   1412  N   GLN A  99      22.384 -20.381  35.685  1.00  0.68           N  
ATOM   1413  CA  GLN A  99      23.239 -20.371  34.511  1.00  0.68           C  
ATOM   1414  C   GLN A  99      22.345 -20.543  33.287  1.00  0.68           C  
ATOM   1415  O   GLN A  99      21.515 -21.461  33.261  1.00  0.68           O  
ATOM   1416  CB  GLN A  99      24.275 -21.498  34.551  1.00  0.68           C  
ATOM   1417  CG  GLN A  99      25.291 -21.454  35.712  1.00  0.68           C  
ATOM   1418  CD  GLN A  99      24.892 -22.268  36.923  1.00  0.68           C  
ATOM   1419  OE1 GLN A  99      24.429 -23.402  36.775  1.00  0.68           O  
ATOM   1420  NE2 GLN A  99      25.118 -21.742  38.118  1.00  0.68           N  
ATOM   1421  H   GLN A  99      21.943 -21.252  35.953  1.00  0.68           H  
ATOM   1422  HA  GLN A  99      23.751 -19.413  34.436  1.00  0.68           H  
ATOM   1423 1HB  GLN A  99      23.756 -22.452  34.611  1.00  0.68           H  
ATOM   1424 2HB  GLN A  99      24.834 -21.492  33.625  1.00  0.68           H  
ATOM   1425 1HG  GLN A  99      26.265 -21.791  35.362  1.00  0.68           H  
ATOM   1426 2HG  GLN A  99      25.352 -20.431  36.066  1.00  0.68           H  
ATOM   1427 1HE2 GLN A  99      24.927 -22.281  38.939  1.00  0.68           H  
ATOM   1428 2HE2 GLN A  99      25.533 -20.806  38.205  1.00  0.68           H  
ATOM   1429  N   ILE A 100      22.519 -19.675  32.298  1.00  0.67           N  
ATOM   1430  CA  ILE A 100      21.710 -19.693  31.085  1.00  0.67           C  
ATOM   1431  C   ILE A 100      22.519 -19.920  29.830  1.00  0.67           C  
ATOM   1432  O   ILE A 100      23.530 -19.261  29.575  1.00  0.67           O  
ATOM   1433  CB  ILE A 100      20.883 -18.395  30.965  1.00  0.67           C  
ATOM   1434  CG1 ILE A 100      19.905 -18.334  32.148  1.00  0.67           C  
ATOM   1435  CG2 ILE A 100      20.132 -18.334  29.615  1.00  0.67           C  
ATOM   1436  CD1 ILE A 100      19.263 -17.060  32.337  1.00  0.67           C  
ATOM   1437  H   ILE A 100      23.243 -18.970  32.394  1.00  0.67           H  
ATOM   1438  HA  ILE A 100      21.007 -20.513  31.169  1.00  0.67           H  
ATOM   1439  HB  ILE A 100      21.550 -17.537  31.046  1.00  0.67           H  
ATOM   1440 1HG1 ILE A 100      19.129 -19.053  31.970  1.00  0.67           H  
ATOM   1441 2HG1 ILE A 100      20.418 -18.585  33.067  1.00  0.67           H  
ATOM   1442 1HG2 ILE A 100      19.560 -17.410  29.558  1.00  0.67           H  
ATOM   1443 2HG2 ILE A 100      20.846 -18.365  28.795  1.00  0.67           H  
ATOM   1444 3HG2 ILE A 100      19.459 -19.181  29.534  1.00  0.67           H  
ATOM   1445 1HD1 ILE A 100      18.577 -17.129  33.181  1.00  0.67           H  
ATOM   1446 2HD1 ILE A 100      20.030 -16.319  32.543  1.00  0.67           H  
ATOM   1447 3HD1 ILE A 100      18.720 -16.785  31.448  1.00  0.67           H  
ATOM   1448  N   GLU A 101      22.086 -20.897  29.059  1.00  0.66           N  
ATOM   1449  CA  GLU A 101      22.765 -21.204  27.828  1.00  0.66           C  
ATOM   1450  C   GLU A 101      22.119 -20.418  26.712  1.00  0.66           C  
ATOM   1451  O   GLU A 101      20.893 -20.372  26.624  1.00  0.66           O  
ATOM   1452  CB  GLU A 101      22.727 -22.711  27.552  1.00  0.66           C  
ATOM   1453  CG  GLU A 101      23.538 -23.154  26.332  1.00  0.66           C  
ATOM   1454  CD  GLU A 101      23.555 -24.647  26.150  1.00  0.66           C  
ATOM   1455  OE1 GLU A 101      22.761 -25.315  26.773  1.00  0.66           O  
ATOM   1456  OE2 GLU A 101      24.414 -25.128  25.450  1.00  0.66           O  
ATOM   1457  H   GLU A 101      21.241 -21.401  29.320  1.00  0.66           H  
ATOM   1458  HA  GLU A 101      23.796 -20.885  27.903  1.00  0.66           H  
ATOM   1459 1HB  GLU A 101      23.087 -23.252  28.424  1.00  0.66           H  
ATOM   1460 2HB  GLU A 101      21.693 -23.016  27.388  1.00  0.66           H  
ATOM   1461 1HG  GLU A 101      23.085 -22.705  25.454  1.00  0.66           H  
ATOM   1462 2HG  GLU A 101      24.553 -22.779  26.392  1.00  0.66           H  
ATOM   1463  N   VAL A 102      22.931 -19.769  25.891  1.00  0.67           N  
ATOM   1464  CA  VAL A 102      22.407 -19.041  24.743  1.00  0.67           C  
ATOM   1465  C   VAL A 102      23.003 -19.621  23.487  1.00  0.67           C  
ATOM   1466  O   VAL A 102      24.228 -19.715  23.347  1.00  0.67           O  
ATOM   1467  CB  VAL A 102      22.713 -17.529  24.809  1.00  0.67           C  
ATOM   1468  CG1 VAL A 102      22.163 -16.811  23.541  1.00  0.67           C  
ATOM   1469  CG2 VAL A 102      22.079 -16.932  26.087  1.00  0.67           C  
ATOM   1470  H   VAL A 102      23.935 -19.819  26.056  1.00  0.67           H  
ATOM   1471  HA  VAL A 102      21.329 -19.170  24.700  1.00  0.67           H  
ATOM   1472  HB  VAL A 102      23.780 -17.386  24.826  1.00  0.67           H  
ATOM   1473 1HG1 VAL A 102      22.394 -15.748  23.593  1.00  0.67           H  
ATOM   1474 2HG1 VAL A 102      22.624 -17.235  22.645  1.00  0.67           H  
ATOM   1475 3HG1 VAL A 102      21.078 -16.947  23.488  1.00  0.67           H  
ATOM   1476 1HG2 VAL A 102      22.301 -15.867  26.142  1.00  0.67           H  
ATOM   1477 2HG2 VAL A 102      20.999 -17.078  26.057  1.00  0.67           H  
ATOM   1478 3HG2 VAL A 102      22.487 -17.432  26.966  1.00  0.67           H  
ATOM   1479  N   CYS A 103      22.135 -20.036  22.580  1.00  0.71           N  
ATOM   1480  CA  CYS A 103      22.588 -20.637  21.349  1.00  0.71           C  
ATOM   1481  C   CYS A 103      22.112 -19.921  20.115  1.00  0.71           C  
ATOM   1482  O   CYS A 103      20.947 -19.530  20.007  1.00  0.71           O  
ATOM   1483  CB  CYS A 103      22.104 -22.083  21.264  1.00  0.71           C  
ATOM   1484  SG  CYS A 103      22.770 -23.166  22.529  1.00  0.71           S  
ATOM   1485  H   CYS A 103      21.138 -19.942  22.763  1.00  0.71           H  
ATOM   1486  HA  CYS A 103      23.668 -20.628  21.340  1.00  0.71           H  
ATOM   1487 1HB  CYS A 103      21.016 -22.103  21.342  1.00  0.71           H  
ATOM   1488 2HB  CYS A 103      22.373 -22.490  20.288  1.00  0.71           H  
ATOM   1489  N   PHE A 104      23.012 -19.815  19.152  1.00  0.77           N  
ATOM   1490  CA  PHE A 104      22.684 -19.286  17.843  1.00  0.77           C  
ATOM   1491  C   PHE A 104      22.846 -20.373  16.800  1.00  0.77           C  
ATOM   1492  O   PHE A 104      23.865 -21.069  16.763  1.00  0.77           O  
ATOM   1493  CB  PHE A 104      23.564 -18.106  17.478  1.00  0.77           C  
ATOM   1494  CG  PHE A 104      23.354 -16.873  18.290  1.00  0.77           C  
ATOM   1495  CD1 PHE A 104      24.392 -16.290  18.912  1.00  0.77           C  
ATOM   1496  CD2 PHE A 104      22.129 -16.303  18.416  1.00  0.77           C  
ATOM   1497  CE1 PHE A 104      24.233 -15.141  19.667  1.00  0.77           C  
ATOM   1498  CE2 PHE A 104      21.959 -15.166  19.150  1.00  0.77           C  
ATOM   1499  CZ  PHE A 104      23.014 -14.581  19.784  1.00  0.77           C  
ATOM   1500  H   PHE A 104      23.963 -20.133  19.344  1.00  0.77           H  
ATOM   1501  HA  PHE A 104      21.642 -18.961  17.837  1.00  0.77           H  
ATOM   1502 1HB  PHE A 104      24.606 -18.401  17.599  1.00  0.77           H  
ATOM   1503 2HB  PHE A 104      23.422 -17.862  16.434  1.00  0.77           H  
ATOM   1504  HD1 PHE A 104      25.355 -16.750  18.799  1.00  0.77           H  
ATOM   1505  HD2 PHE A 104      21.285 -16.765  17.920  1.00  0.77           H  
ATOM   1506  HE1 PHE A 104      25.080 -14.691  20.159  1.00  0.77           H  
ATOM   1507  HE2 PHE A 104      20.981 -14.727  19.228  1.00  0.77           H  
ATOM   1508  HZ  PHE A 104      22.875 -13.670  20.372  1.00  0.77           H  
ATOM   1509  N   ASP A 105      21.852 -20.511  15.936  1.00  0.86           N  
ATOM   1510  CA  ASP A 105      21.890 -21.501  14.869  1.00  0.86           C  
ATOM   1511  C   ASP A 105      21.466 -20.860  13.555  1.00  0.86           C  
ATOM   1512  O   ASP A 105      20.321 -20.434  13.399  1.00  0.86           O  
ATOM   1513  CB  ASP A 105      21.012 -22.705  15.259  1.00  0.86           C  
ATOM   1514  CG  ASP A 105      21.010 -23.901  14.295  1.00  0.86           C  
ATOM   1515  OD1 ASP A 105      21.368 -23.770  13.167  1.00  0.86           O  
ATOM   1516  OD2 ASP A 105      20.706 -24.979  14.772  1.00  0.86           O  
ATOM   1517  H   ASP A 105      21.013 -19.944  16.051  1.00  0.86           H  
ATOM   1518  HA  ASP A 105      22.914 -21.853  14.750  1.00  0.86           H  
ATOM   1519 1HB  ASP A 105      21.333 -23.065  16.235  1.00  0.86           H  
ATOM   1520 2HB  ASP A 105      19.985 -22.363  15.375  1.00  0.86           H  
ATOM   1521  N   ILE A 106      22.426 -20.693  12.649  1.00  0.99           N  
ATOM   1522  CA  ILE A 106      22.159 -20.042  11.379  1.00  0.99           C  
ATOM   1523  C   ILE A 106      22.113 -21.100  10.300  1.00  0.99           C  
ATOM   1524  O   ILE A 106      23.083 -21.841  10.122  1.00  0.99           O  
ATOM   1525  CB  ILE A 106      23.233 -19.007  11.020  1.00  0.99           C  
ATOM   1526  CG1 ILE A 106      23.313 -17.940  12.081  1.00  0.99           C  
ATOM   1527  CG2 ILE A 106      22.875 -18.364   9.688  1.00  0.99           C  
ATOM   1528  CD1 ILE A 106      24.498 -17.013  11.938  1.00  0.99           C  
ATOM   1529  H   ILE A 106      23.347 -21.084  12.835  1.00  0.99           H  
ATOM   1530  HA  ILE A 106      21.201 -19.550  11.426  1.00  0.99           H  
ATOM   1531  HB  ILE A 106      24.186 -19.481  10.948  1.00  0.99           H  
ATOM   1532 1HG1 ILE A 106      22.408 -17.347  12.026  1.00  0.99           H  
ATOM   1533 2HG1 ILE A 106      23.366 -18.418  13.060  1.00  0.99           H  
ATOM   1534 1HG2 ILE A 106      23.627 -17.626   9.426  1.00  0.99           H  
ATOM   1535 2HG2 ILE A 106      22.830 -19.127   8.916  1.00  0.99           H  
ATOM   1536 3HG2 ILE A 106      21.898 -17.878   9.769  1.00  0.99           H  
ATOM   1537 1HD1 ILE A 106      24.483 -16.274  12.733  1.00  0.99           H  
ATOM   1538 2HD1 ILE A 106      25.416 -17.588  12.000  1.00  0.99           H  
ATOM   1539 3HD1 ILE A 106      24.457 -16.507  10.974  1.00  0.99           H  
ATOM   1540  N   ASP A 107      20.986 -21.214   9.603  1.00  1.12           N  
ATOM   1541  CA  ASP A 107      20.886 -22.259   8.593  1.00  1.12           C  
ATOM   1542  C   ASP A 107      21.451 -21.780   7.260  1.00  1.12           C  
ATOM   1543  O   ASP A 107      21.898 -20.640   7.137  1.00  1.12           O  
ATOM   1544  CB  ASP A 107      19.445 -22.745   8.420  1.00  1.12           C  
ATOM   1545  CG  ASP A 107      18.530 -21.740   7.789  1.00  1.12           C  
ATOM   1546  OD1 ASP A 107      19.027 -20.775   7.229  1.00  1.12           O  
ATOM   1547  OD2 ASP A 107      17.341 -21.945   7.818  1.00  1.12           O  
ATOM   1548  H   ASP A 107      20.213 -20.576   9.798  1.00  1.12           H  
ATOM   1549  HA  ASP A 107      21.475 -23.110   8.927  1.00  1.12           H  
ATOM   1550 1HB  ASP A 107      19.429 -23.658   7.829  1.00  1.12           H  
ATOM   1551 2HB  ASP A 107      19.041 -22.995   9.405  1.00  1.12           H  
ATOM   1552  N   ALA A 108      21.335 -22.609   6.225  1.00  1.22           N  
ATOM   1553  CA  ALA A 108      21.916 -22.298   4.921  1.00  1.22           C  
ATOM   1554  C   ALA A 108      21.113 -21.272   4.124  1.00  1.22           C  
ATOM   1555  O   ALA A 108      21.528 -20.878   3.032  1.00  1.22           O  
ATOM   1556  CB  ALA A 108      22.023 -23.556   4.091  1.00  1.22           C  
ATOM   1557  H   ALA A 108      20.903 -23.510   6.359  1.00  1.22           H  
ATOM   1558  HA  ALA A 108      22.914 -21.900   5.093  1.00  1.22           H  
ATOM   1559 1HB  ALA A 108      22.495 -23.321   3.138  1.00  1.22           H  
ATOM   1560 2HB  ALA A 108      22.612 -24.294   4.614  1.00  1.22           H  
ATOM   1561 3HB  ALA A 108      21.024 -23.953   3.913  1.00  1.22           H  
ATOM   1562  N   ASN A 109      19.947 -20.878   4.636  1.00  1.27           N  
ATOM   1563  CA  ASN A 109      19.093 -19.923   3.963  1.00  1.27           C  
ATOM   1564  C   ASN A 109      19.256 -18.543   4.589  1.00  1.27           C  
ATOM   1565  O   ASN A 109      18.564 -17.594   4.211  1.00  1.27           O  
ATOM   1566  CB  ASN A 109      17.646 -20.374   4.035  1.00  1.27           C  
ATOM   1567  CG  ASN A 109      17.386 -21.632   3.245  1.00  1.27           C  
ATOM   1568  OD1 ASN A 109      17.911 -21.818   2.139  1.00  1.27           O  
ATOM   1569  ND2 ASN A 109      16.578 -22.505   3.796  1.00  1.27           N  
ATOM   1570  H   ASN A 109      19.654 -21.186   5.563  1.00  1.27           H  
ATOM   1571  HA  ASN A 109      19.395 -19.850   2.918  1.00  1.27           H  
ATOM   1572 1HB  ASN A 109      17.385 -20.560   5.081  1.00  1.27           H  
ATOM   1573 2HB  ASN A 109      16.996 -19.581   3.672  1.00  1.27           H  
ATOM   1574 1HD2 ASN A 109      16.365 -23.360   3.322  1.00  1.27           H  
ATOM   1575 2HD2 ASN A 109      16.171 -22.316   4.694  1.00  1.27           H  
ATOM   1576  N   GLY A 110      20.198 -18.415   5.527  1.00  1.23           N  
ATOM   1577  CA  GLY A 110      20.424 -17.143   6.190  1.00  1.23           C  
ATOM   1578  C   GLY A 110      19.431 -16.877   7.322  1.00  1.23           C  
ATOM   1579  O   GLY A 110      19.208 -15.718   7.699  1.00  1.23           O  
ATOM   1580  H   GLY A 110      20.744 -19.226   5.828  1.00  1.23           H  
ATOM   1581 1HA  GLY A 110      21.438 -17.136   6.594  1.00  1.23           H  
ATOM   1582 2HA  GLY A 110      20.367 -16.339   5.458  1.00  1.23           H  
ATOM   1583  N   ILE A 111      18.797 -17.932   7.841  1.00  1.13           N  
ATOM   1584  CA  ILE A 111      17.851 -17.732   8.925  1.00  1.13           C  
ATOM   1585  C   ILE A 111      18.510 -18.062  10.251  1.00  1.13           C  
ATOM   1586  O   ILE A 111      19.106 -19.128  10.427  1.00  1.13           O  
ATOM   1587  CB  ILE A 111      16.595 -18.604   8.775  1.00  1.13           C  
ATOM   1588  CG1 ILE A 111      15.966 -18.388   7.405  1.00  1.13           C  
ATOM   1589  CG2 ILE A 111      15.609 -18.251   9.869  1.00  1.13           C  
ATOM   1590  CD1 ILE A 111      15.588 -16.984   7.147  1.00  1.13           C  
ATOM   1591  H   ILE A 111      18.965 -18.886   7.498  1.00  1.13           H  
ATOM   1592  HA  ILE A 111      17.547 -16.688   8.950  1.00  1.13           H  
ATOM   1593  HB  ILE A 111      16.864 -19.653   8.854  1.00  1.13           H  
ATOM   1594 1HG1 ILE A 111      16.680 -18.703   6.642  1.00  1.13           H  
ATOM   1595 2HG1 ILE A 111      15.077 -19.011   7.323  1.00  1.13           H  
ATOM   1596 1HG2 ILE A 111      14.722 -18.870   9.768  1.00  1.13           H  
ATOM   1597 2HG2 ILE A 111      16.065 -18.431  10.839  1.00  1.13           H  
ATOM   1598 3HG2 ILE A 111      15.334 -17.197   9.788  1.00  1.13           H  
ATOM   1599 1HD1 ILE A 111      15.153 -16.898   6.150  1.00  1.13           H  
ATOM   1600 2HD1 ILE A 111      14.863 -16.653   7.889  1.00  1.13           H  
ATOM   1601 3HD1 ILE A 111      16.479 -16.376   7.210  1.00  1.13           H  
ATOM   1602  N   LEU A 112      18.422 -17.123  11.178  1.00  1.00           N  
ATOM   1603  CA  LEU A 112      18.978 -17.269  12.503  1.00  1.00           C  
ATOM   1604  C   LEU A 112      17.951 -17.675  13.521  1.00  1.00           C  
ATOM   1605  O   LEU A 112      16.936 -17.009  13.714  1.00  1.00           O  
ATOM   1606  CB  LEU A 112      19.600 -15.959  12.991  1.00  1.00           C  
ATOM   1607  CG  LEU A 112      20.003 -15.983  14.493  1.00  1.00           C  
ATOM   1608  CD1 LEU A 112      21.127 -16.975  14.701  1.00  1.00           C  
ATOM   1609  CD2 LEU A 112      20.367 -14.578  14.957  1.00  1.00           C  
ATOM   1610  H   LEU A 112      17.920 -16.265  10.973  1.00  1.00           H  
ATOM   1611  HA  LEU A 112      19.747 -18.036  12.475  1.00  1.00           H  
ATOM   1612 1HB  LEU A 112      20.496 -15.759  12.404  1.00  1.00           H  
ATOM   1613 2HB  LEU A 112      18.898 -15.151  12.825  1.00  1.00           H  
ATOM   1614  HG  LEU A 112      19.153 -16.328  15.081  1.00  1.00           H  
ATOM   1615 1HD1 LEU A 112      21.369 -17.014  15.735  1.00  1.00           H  
ATOM   1616 2HD1 LEU A 112      20.825 -17.961  14.372  1.00  1.00           H  
ATOM   1617 3HD1 LEU A 112      21.980 -16.655  14.144  1.00  1.00           H  
ATOM   1618 1HD2 LEU A 112      20.625 -14.602  16.016  1.00  1.00           H  
ATOM   1619 2HD2 LEU A 112      21.211 -14.212  14.381  1.00  1.00           H  
ATOM   1620 3HD2 LEU A 112      19.520 -13.915  14.806  1.00  1.00           H  
ATOM   1621  N   HIS A 113      18.221 -18.748  14.209  1.00  0.87           N  
ATOM   1622  CA  HIS A 113      17.354 -19.153  15.269  1.00  0.87           C  
ATOM   1623  C   HIS A 113      18.132 -18.946  16.554  1.00  0.87           C  
ATOM   1624  O   HIS A 113      19.283 -19.391  16.669  1.00  0.87           O  
ATOM   1625  CB  HIS A 113      16.959 -20.615  15.089  1.00  0.87           C  
ATOM   1626  CG  HIS A 113      16.244 -20.886  13.776  1.00  0.87           C  
ATOM   1627  ND1 HIS A 113      14.862 -20.884  13.647  1.00  0.87           N  
ATOM   1628  CD2 HIS A 113      16.738 -21.163  12.538  1.00  0.87           C  
ATOM   1629  CE1 HIS A 113      14.545 -21.170  12.386  1.00  0.87           C  
ATOM   1630  NE2 HIS A 113      15.662 -21.339  11.699  1.00  0.87           N  
ATOM   1631  H   HIS A 113      19.041 -19.306  13.984  1.00  0.87           H  
ATOM   1632  HA  HIS A 113      16.456 -18.539  15.309  1.00  0.87           H  
ATOM   1633 1HB  HIS A 113      17.856 -21.236  15.119  1.00  0.87           H  
ATOM   1634 2HB  HIS A 113      16.314 -20.924  15.911  1.00  0.87           H  
ATOM   1635  HD2 HIS A 113      17.797 -21.239  12.262  1.00  0.87           H  
ATOM   1636  HE1 HIS A 113      13.533 -21.244  11.984  1.00  0.87           H  
ATOM   1637  HE2 HIS A 113      15.726 -21.562  10.708  1.00  0.87           H  
ATOM   1638  N   VAL A 114      17.544 -18.241  17.506  1.00  0.77           N  
ATOM   1639  CA  VAL A 114      18.223 -18.051  18.775  1.00  0.77           C  
ATOM   1640  C   VAL A 114      17.396 -18.623  19.889  1.00  0.77           C  
ATOM   1641  O   VAL A 114      16.192 -18.358  19.976  1.00  0.77           O  
ATOM   1642  CB  VAL A 114      18.505 -16.571  19.071  1.00  0.77           C  
ATOM   1643  CG1 VAL A 114      17.217 -15.794  19.039  1.00  0.77           C  
ATOM   1644  CG2 VAL A 114      19.178 -16.469  20.468  1.00  0.77           C  
ATOM   1645  H   VAL A 114      16.614 -17.845  17.348  1.00  0.77           H  
ATOM   1646  HA  VAL A 114      19.173 -18.578  18.744  1.00  0.77           H  
ATOM   1647  HB  VAL A 114      19.150 -16.162  18.306  1.00  0.77           H  
ATOM   1648 1HG1 VAL A 114      17.389 -14.756  19.235  1.00  0.77           H  
ATOM   1649 2HG1 VAL A 114      16.790 -15.897  18.054  1.00  0.77           H  
ATOM   1650 3HG1 VAL A 114      16.531 -16.188  19.786  1.00  0.77           H  
ATOM   1651 1HG2 VAL A 114      19.393 -15.450  20.710  1.00  0.77           H  
ATOM   1652 2HG2 VAL A 114      18.522 -16.868  21.215  1.00  0.77           H  
ATOM   1653 3HG2 VAL A 114      20.105 -17.042  20.469  1.00  0.77           H  
ATOM   1654  N   THR A 115      18.045 -19.381  20.757  1.00  0.71           N  
ATOM   1655  CA  THR A 115      17.380 -19.992  21.891  1.00  0.71           C  
ATOM   1656  C   THR A 115      18.128 -19.749  23.182  1.00  0.71           C  
ATOM   1657  O   THR A 115      19.357 -19.855  23.232  1.00  0.71           O  
ATOM   1658  CB  THR A 115      17.214 -21.517  21.689  1.00  0.71           C  
ATOM   1659  OG1 THR A 115      16.458 -21.761  20.495  1.00  0.71           O  
ATOM   1660  CG2 THR A 115      16.468 -22.154  22.893  1.00  0.71           C  
ATOM   1661  H   THR A 115      19.046 -19.533  20.605  1.00  0.71           H  
ATOM   1662  HA  THR A 115      16.392 -19.547  21.993  1.00  0.71           H  
ATOM   1663  HB  THR A 115      18.197 -21.978  21.587  1.00  0.71           H  
ATOM   1664  HG1 THR A 115      15.564 -21.435  20.616  1.00  0.71           H  
ATOM   1665 1HG2 THR A 115      16.352 -23.223  22.725  1.00  0.71           H  
ATOM   1666 2HG2 THR A 115      17.026 -22.003  23.811  1.00  0.71           H  
ATOM   1667 3HG2 THR A 115      15.481 -21.697  22.994  1.00  0.71           H  
ATOM   1668  N   ALA A 116      17.400 -19.425  24.239  1.00  0.69           N  
ATOM   1669  CA  ALA A 116      18.045 -19.342  25.535  1.00  0.69           C  
ATOM   1670  C   ALA A 116      17.400 -20.357  26.449  1.00  0.69           C  
ATOM   1671  O   ALA A 116      16.186 -20.573  26.380  1.00  0.69           O  
ATOM   1672  CB  ALA A 116      17.967 -17.963  26.138  1.00  0.69           C  
ATOM   1673  H   ALA A 116      16.392 -19.306  24.132  1.00  0.69           H  
ATOM   1674  HA  ALA A 116      19.083 -19.600  25.407  1.00  0.69           H  
ATOM   1675 1HB  ALA A 116      18.493 -17.969  27.089  1.00  0.69           H  
ATOM   1676 2HB  ALA A 116      18.440 -17.247  25.473  1.00  0.69           H  
ATOM   1677 3HB  ALA A 116      16.949 -17.691  26.313  1.00  0.69           H  
ATOM   1678  N   LYS A 117      18.195 -20.964  27.322  1.00  0.69           N  
ATOM   1679  CA  LYS A 117      17.644 -21.927  28.267  1.00  0.69           C  
ATOM   1680  C   LYS A 117      18.262 -21.855  29.645  1.00  0.69           C  
ATOM   1681  O   LYS A 117      19.487 -21.849  29.809  1.00  0.69           O  
ATOM   1682  CB  LYS A 117      17.785 -23.351  27.725  1.00  0.69           C  
ATOM   1683  CG  LYS A 117      17.207 -24.437  28.651  1.00  0.69           C  
ATOM   1684  CD  LYS A 117      17.351 -25.826  28.050  1.00  0.69           C  
ATOM   1685  CE  LYS A 117      16.360 -26.038  26.901  1.00  0.69           C  
ATOM   1686  NZ  LYS A 117      16.447 -27.419  26.343  1.00  0.69           N  
ATOM   1687  H   LYS A 117      19.196 -20.766  27.296  1.00  0.69           H  
ATOM   1688  HA  LYS A 117      16.585 -21.714  28.381  1.00  0.69           H  
ATOM   1689 1HB  LYS A 117      17.265 -23.425  26.767  1.00  0.69           H  
ATOM   1690 2HB  LYS A 117      18.839 -23.574  27.551  1.00  0.69           H  
ATOM   1691 1HG  LYS A 117      17.720 -24.418  29.612  1.00  0.69           H  
ATOM   1692 2HG  LYS A 117      16.148 -24.235  28.826  1.00  0.69           H  
ATOM   1693 1HD  LYS A 117      18.368 -25.962  27.682  1.00  0.69           H  
ATOM   1694 2HD  LYS A 117      17.155 -26.568  28.822  1.00  0.69           H  
ATOM   1695 1HE  LYS A 117      15.347 -25.874  27.275  1.00  0.69           H  
ATOM   1696 2HE  LYS A 117      16.562 -25.318  26.108  1.00  0.69           H  
ATOM   1697 1HZ  LYS A 117      15.771 -27.527  25.591  1.00  0.69           H  
ATOM   1698 2HZ  LYS A 117      17.376 -27.580  25.984  1.00  0.69           H  
ATOM   1699 3HZ  LYS A 117      16.244 -28.085  27.072  1.00  0.69           H  
ATOM   1700  N   GLU A 118      17.404 -21.797  30.652  1.00  0.70           N  
ATOM   1701  CA  GLU A 118      17.891 -21.774  32.018  1.00  0.70           C  
ATOM   1702  C   GLU A 118      18.145 -23.208  32.463  1.00  0.70           C  
ATOM   1703  O   GLU A 118      17.227 -24.029  32.493  1.00  0.70           O  
ATOM   1704  CB  GLU A 118      16.919 -21.051  32.933  1.00  0.70           C  
ATOM   1705  CG  GLU A 118      17.553 -20.631  34.217  1.00  0.70           C  
ATOM   1706  CD  GLU A 118      17.690 -21.738  35.095  1.00  0.70           C  
ATOM   1707  OE1 GLU A 118      16.720 -22.411  35.299  1.00  0.70           O  
ATOM   1708  OE2 GLU A 118      18.775 -21.992  35.565  1.00  0.70           O  
ATOM   1709  H   GLU A 118      16.401 -21.822  30.454  1.00  0.70           H  
ATOM   1710  HA  GLU A 118      18.845 -21.256  32.048  1.00  0.70           H  
ATOM   1711 1HB  GLU A 118      16.538 -20.158  32.438  1.00  0.70           H  
ATOM   1712 2HB  GLU A 118      16.069 -21.695  33.153  1.00  0.70           H  
ATOM   1713 1HG  GLU A 118      18.539 -20.237  34.001  1.00  0.70           H  
ATOM   1714 2HG  GLU A 118      16.978 -19.865  34.678  1.00  0.70           H  
ATOM   1715  N   ARG A 119      19.393 -23.513  32.787  1.00  0.73           N  
ATOM   1716  CA  ARG A 119      19.808 -24.877  33.085  1.00  0.73           C  
ATOM   1717  C   ARG A 119      19.185 -25.540  34.332  1.00  0.73           C  
ATOM   1718  O   ARG A 119      18.988 -26.756  34.332  1.00  0.73           O  
ATOM   1719  CB  ARG A 119      21.324 -24.901  33.158  1.00  0.73           C  
ATOM   1720  CG  ARG A 119      21.979 -24.645  31.793  1.00  0.73           C  
ATOM   1721  CD  ARG A 119      23.451 -24.524  31.855  1.00  0.73           C  
ATOM   1722  NE  ARG A 119      24.117 -25.775  32.183  1.00  0.73           N  
ATOM   1723  CZ  ARG A 119      25.405 -25.869  32.576  1.00  0.73           C  
ATOM   1724  NH1 ARG A 119      26.135 -24.787  32.705  1.00  0.73           N  
ATOM   1725  NH2 ARG A 119      25.931 -27.054  32.833  1.00  0.73           N  
ATOM   1726  H   ARG A 119      20.096 -22.770  32.803  1.00  0.73           H  
ATOM   1727  HA  ARG A 119      19.526 -25.484  32.226  1.00  0.73           H  
ATOM   1728 1HB  ARG A 119      21.669 -24.126  33.847  1.00  0.73           H  
ATOM   1729 2HB  ARG A 119      21.666 -25.862  33.536  1.00  0.73           H  
ATOM   1730 1HG  ARG A 119      21.731 -25.458  31.112  1.00  0.73           H  
ATOM   1731 2HG  ARG A 119      21.586 -23.704  31.385  1.00  0.73           H  
ATOM   1732 1HD  ARG A 119      23.794 -24.210  30.883  1.00  0.73           H  
ATOM   1733 2HD  ARG A 119      23.728 -23.780  32.594  1.00  0.73           H  
ATOM   1734  HE  ARG A 119      23.586 -26.631  32.096  1.00  0.73           H  
ATOM   1735 1HH1 ARG A 119      25.728 -23.881  32.525  1.00  0.73           H  
ATOM   1736 2HH1 ARG A 119      27.098 -24.860  33.000  1.00  0.73           H  
ATOM   1737 1HH2 ARG A 119      25.369 -27.889  32.734  1.00  0.73           H  
ATOM   1738 2HH2 ARG A 119      26.894 -27.127  33.127  1.00  0.73           H  
ATOM   1739  N   SER A 120      18.893 -24.782  35.398  1.00  0.75           N  
ATOM   1740  CA  SER A 120      18.327 -25.379  36.611  1.00  0.75           C  
ATOM   1741  C   SER A 120      16.871 -25.831  36.447  1.00  0.75           C  
ATOM   1742  O   SER A 120      16.486 -26.893  36.944  1.00  0.75           O  
ATOM   1743  CB  SER A 120      18.408 -24.402  37.767  1.00  0.75           C  
ATOM   1744  OG  SER A 120      19.734 -24.149  38.116  1.00  0.75           O  
ATOM   1745  H   SER A 120      19.038 -23.773  35.379  1.00  0.75           H  
ATOM   1746  HA  SER A 120      18.924 -26.256  36.862  1.00  0.75           H  
ATOM   1747 1HB  SER A 120      17.909 -23.471  37.502  1.00  0.75           H  
ATOM   1748 2HB  SER A 120      17.880 -24.819  38.621  1.00  0.75           H  
ATOM   1749  HG  SER A 120      20.049 -23.520  37.457  1.00  0.75           H  
ATOM   1750  N   THR A 121      16.068 -25.027  35.746  1.00  0.76           N  
ATOM   1751  CA  THR A 121      14.647 -25.319  35.556  1.00  0.76           C  
ATOM   1752  C   THR A 121      14.322 -25.926  34.198  1.00  0.76           C  
ATOM   1753  O   THR A 121      13.289 -26.577  34.039  1.00  0.76           O  
ATOM   1754  CB  THR A 121      13.807 -24.034  35.617  1.00  0.76           C  
ATOM   1755  OG1 THR A 121      14.208 -23.168  34.527  1.00  0.76           O  
ATOM   1756  CG2 THR A 121      13.986 -23.296  36.920  1.00  0.76           C  
ATOM   1757  H   THR A 121      16.451 -24.154  35.393  1.00  0.76           H  
ATOM   1758  HA  THR A 121      14.327 -26.014  36.331  1.00  0.76           H  
ATOM   1759  HB  THR A 121      12.758 -24.293  35.498  1.00  0.76           H  
ATOM   1760  HG1 THR A 121      15.105 -22.804  34.724  1.00  0.76           H  
ATOM   1761 1HG2 THR A 121      13.371 -22.403  36.887  1.00  0.76           H  
ATOM   1762 2HG2 THR A 121      13.678 -23.929  37.750  1.00  0.76           H  
ATOM   1763 3HG2 THR A 121      15.033 -23.018  37.043  1.00  0.76           H  
ATOM   1764  N   GLY A 122      15.174 -25.693  33.207  1.00  0.76           N  
ATOM   1765  CA  GLY A 122      14.925 -26.146  31.849  1.00  0.76           C  
ATOM   1766  C   GLY A 122      14.026 -25.193  31.044  1.00  0.76           C  
ATOM   1767  O   GLY A 122      13.672 -25.501  29.903  1.00  0.76           O  
ATOM   1768  H   GLY A 122      16.020 -25.152  33.363  1.00  0.76           H  
ATOM   1769 1HA  GLY A 122      15.884 -26.245  31.338  1.00  0.76           H  
ATOM   1770 2HA  GLY A 122      14.477 -27.137  31.876  1.00  0.76           H  
ATOM   1771  N   ARG A 123      13.621 -24.055  31.630  1.00  0.76           N  
ATOM   1772  CA  ARG A 123      12.748 -23.132  30.905  1.00  0.76           C  
ATOM   1773  C   ARG A 123      13.474 -22.555  29.700  1.00  0.76           C  
ATOM   1774  O   ARG A 123      14.666 -22.236  29.773  1.00  0.76           O  
ATOM   1775  CB  ARG A 123      12.244 -21.997  31.789  1.00  0.76           C  
ATOM   1776  CG  ARG A 123      11.287 -22.423  32.919  1.00  0.76           C  
ATOM   1777  CD  ARG A 123      10.713 -21.240  33.614  1.00  0.76           C  
ATOM   1778  NE  ARG A 123       9.903 -21.582  34.785  1.00  0.76           N  
ATOM   1779  CZ  ARG A 123       8.620 -21.995  34.754  1.00  0.76           C  
ATOM   1780  NH1 ARG A 123       8.007 -22.172  33.601  1.00  0.76           N  
ATOM   1781  NH2 ARG A 123       7.976 -22.224  35.887  1.00  0.76           N  
ATOM   1782  H   ARG A 123      13.912 -23.830  32.583  1.00  0.76           H  
ATOM   1783  HA  ARG A 123      11.881 -23.688  30.547  1.00  0.76           H  
ATOM   1784 1HB  ARG A 123      13.098 -21.500  32.259  1.00  0.76           H  
ATOM   1785 2HB  ARG A 123      11.730 -21.255  31.177  1.00  0.76           H  
ATOM   1786 1HG  ARG A 123      10.468 -23.002  32.498  1.00  0.76           H  
ATOM   1787 2HG  ARG A 123      11.816 -23.025  33.641  1.00  0.76           H  
ATOM   1788 1HD  ARG A 123      11.530 -20.597  33.951  1.00  0.76           H  
ATOM   1789 2HD  ARG A 123      10.085 -20.688  32.919  1.00  0.76           H  
ATOM   1790  HE  ARG A 123      10.325 -21.401  35.703  1.00  0.76           H  
ATOM   1791 1HH1 ARG A 123       8.501 -21.993  32.739  1.00  0.76           H  
ATOM   1792 2HH1 ARG A 123       7.047 -22.482  33.580  1.00  0.76           H  
ATOM   1793 1HH2 ARG A 123       8.447 -22.091  36.774  1.00  0.76           H  
ATOM   1794 2HH2 ARG A 123       7.018 -22.533  35.868  1.00  0.76           H  
ATOM   1795  N   GLU A 124      12.748 -22.372  28.598  1.00  0.77           N  
ATOM   1796  CA  GLU A 124      13.370 -21.848  27.386  1.00  0.77           C  
ATOM   1797  C   GLU A 124      12.512 -20.849  26.635  1.00  0.77           C  
ATOM   1798  O   GLU A 124      11.291 -20.787  26.804  1.00  0.77           O  
ATOM   1799  CB  GLU A 124      13.730 -22.990  26.423  1.00  0.77           C  
ATOM   1800  CG  GLU A 124      12.541 -23.790  25.888  1.00  0.77           C  
ATOM   1801  CD  GLU A 124      12.942 -24.955  24.981  1.00  0.77           C  
ATOM   1802  OE1 GLU A 124      14.121 -25.168  24.783  1.00  0.77           O  
ATOM   1803  OE2 GLU A 124      12.064 -25.626  24.493  1.00  0.77           O  
ATOM   1804  H   GLU A 124      11.772 -22.631  28.587  1.00  0.77           H  
ATOM   1805  HA  GLU A 124      14.285 -21.340  27.673  1.00  0.77           H  
ATOM   1806 1HB  GLU A 124      14.279 -22.584  25.570  1.00  0.77           H  
ATOM   1807 2HB  GLU A 124      14.395 -23.678  26.932  1.00  0.77           H  
ATOM   1808 1HG  GLU A 124      11.979 -24.183  26.736  1.00  0.77           H  
ATOM   1809 2HG  GLU A 124      11.889 -23.113  25.337  1.00  0.77           H  
ATOM   1810  N   ALA A 125      13.183 -20.082  25.787  1.00  0.80           N  
ATOM   1811  CA  ALA A 125      12.549 -19.097  24.921  1.00  0.80           C  
ATOM   1812  C   ALA A 125      13.351 -18.932  23.643  1.00  0.80           C  
ATOM   1813  O   ALA A 125      14.553 -19.207  23.615  1.00  0.80           O  
ATOM   1814  CB  ALA A 125      12.427 -17.774  25.644  1.00  0.80           C  
ATOM   1815  H   ALA A 125      14.197 -20.201  25.769  1.00  0.80           H  
ATOM   1816  HA  ALA A 125      11.556 -19.457  24.651  1.00  0.80           H  
ATOM   1817 1HB  ALA A 125      11.945 -17.045  24.994  1.00  0.80           H  
ATOM   1818 2HB  ALA A 125      11.827 -17.903  26.543  1.00  0.80           H  
ATOM   1819 3HB  ALA A 125      13.412 -17.432  25.915  1.00  0.80           H  
ATOM   1820  N   SER A 126      12.697 -18.478  22.573  1.00  0.87           N  
ATOM   1821  CA  SER A 126      13.421 -18.316  21.317  1.00  0.87           C  
ATOM   1822  C   SER A 126      12.822 -17.304  20.341  1.00  0.87           C  
ATOM   1823  O   SER A 126      11.645 -16.943  20.445  1.00  0.87           O  
ATOM   1824  CB  SER A 126      13.471 -19.670  20.630  1.00  0.87           C  
ATOM   1825  OG  SER A 126      12.190 -20.079  20.243  1.00  0.87           O  
ATOM   1826  H   SER A 126      11.712 -18.258  22.623  1.00  0.87           H  
ATOM   1827  HA  SER A 126      14.429 -17.984  21.559  1.00  0.87           H  
ATOM   1828 1HB  SER A 126      14.107 -19.616  19.752  1.00  0.87           H  
ATOM   1829 2HB  SER A 126      13.904 -20.404  21.303  1.00  0.87           H  
ATOM   1830  HG  SER A 126      11.921 -19.466  19.550  1.00  0.87           H  
ATOM   1831  N   ILE A 127      13.656 -16.884  19.378  1.00  1.01           N  
ATOM   1832  CA  ILE A 127      13.267 -15.985  18.280  1.00  1.01           C  
ATOM   1833  C   ILE A 127      13.814 -16.485  16.930  1.00  1.01           C  
ATOM   1834  O   ILE A 127      14.968 -16.912  16.849  1.00  1.01           O  
ATOM   1835  CB  ILE A 127      13.822 -14.545  18.438  1.00  1.01           C  
ATOM   1836  CG1 ILE A 127      13.484 -13.917  19.723  1.00  1.01           C  
ATOM   1837  CG2 ILE A 127      13.228 -13.633  17.358  1.00  1.01           C  
ATOM   1838  CD1 ILE A 127      14.214 -12.607  19.863  1.00  1.01           C  
ATOM   1839  H   ILE A 127      14.610 -17.247  19.422  1.00  1.01           H  
ATOM   1840  HA  ILE A 127      12.180 -15.949  18.221  1.00  1.01           H  
ATOM   1841  HB  ILE A 127      14.887 -14.549  18.329  1.00  1.01           H  
ATOM   1842 1HG1 ILE A 127      12.410 -13.740  19.780  1.00  1.01           H  
ATOM   1843 2HG1 ILE A 127      13.774 -14.567  20.542  1.00  1.01           H  
ATOM   1844 1HG2 ILE A 127      13.632 -12.630  17.466  1.00  1.01           H  
ATOM   1845 2HG2 ILE A 127      13.457 -13.984  16.384  1.00  1.01           H  
ATOM   1846 3HG2 ILE A 127      12.147 -13.599  17.473  1.00  1.01           H  
ATOM   1847 1HD1 ILE A 127      13.959 -12.159  20.791  1.00  1.01           H  
ATOM   1848 2HD1 ILE A 127      15.291 -12.776  19.818  1.00  1.01           H  
ATOM   1849 3HD1 ILE A 127      13.923 -11.941  19.059  1.00  1.01           H  
ATOM   1850  N   THR A 128      13.008 -16.444  15.869  1.00  1.26           N  
ATOM   1851  CA  THR A 128      13.567 -16.727  14.540  1.00  1.26           C  
ATOM   1852  C   THR A 128      13.721 -15.389  13.794  1.00  1.26           C  
ATOM   1853  O   THR A 128      12.765 -14.619  13.678  1.00  1.26           O  
ATOM   1854  CB  THR A 128      12.718 -17.711  13.733  1.00  1.26           C  
ATOM   1855  OG1 THR A 128      12.646 -18.985  14.422  1.00  1.26           O  
ATOM   1856  CG2 THR A 128      13.346 -17.901  12.380  1.00  1.26           C  
ATOM   1857  H   THR A 128      12.047 -16.150  15.968  1.00  1.26           H  
ATOM   1858  HA  THR A 128      14.558 -17.162  14.647  1.00  1.26           H  
ATOM   1859  HB  THR A 128      11.711 -17.317  13.617  1.00  1.26           H  
ATOM   1860  HG1 THR A 128      13.441 -19.536  14.212  1.00  1.26           H  
ATOM   1861 1HG2 THR A 128      12.759 -18.602  11.795  1.00  1.26           H  
ATOM   1862 2HG2 THR A 128      13.397 -16.948  11.858  1.00  1.26           H  
ATOM   1863 3HG2 THR A 128      14.352 -18.287  12.521  1.00  1.26           H  
ATOM   1864  N   ILE A 129      14.948 -15.108  13.345  1.00  1.67           N  
ATOM   1865  CA  ILE A 129      15.337 -13.848  12.712  1.00  1.67           C  
ATOM   1866  C   ILE A 129      15.920 -14.034  11.297  1.00  1.67           C  
ATOM   1867  O   ILE A 129      16.861 -14.799  11.096  1.00  1.67           O  
ATOM   1868  CB  ILE A 129      16.418 -13.184  13.600  1.00  1.67           C  
ATOM   1869  CG1 ILE A 129      15.847 -12.934  15.037  1.00  1.67           C  
ATOM   1870  CG2 ILE A 129      16.946 -11.910  12.959  1.00  1.67           C  
ATOM   1871  CD1 ILE A 129      16.862 -12.530  16.106  1.00  1.67           C  
ATOM   1872  H   ILE A 129      15.666 -15.808  13.474  1.00  1.67           H  
ATOM   1873  HA  ILE A 129      14.462 -13.204  12.648  1.00  1.67           H  
ATOM   1874  HB  ILE A 129      17.236 -13.881  13.718  1.00  1.67           H  
ATOM   1875 1HG1 ILE A 129      15.078 -12.163  14.980  1.00  1.67           H  
ATOM   1876 2HG1 ILE A 129      15.407 -13.850  15.377  1.00  1.67           H  
ATOM   1877 1HG2 ILE A 129      17.709 -11.499  13.580  1.00  1.67           H  
ATOM   1878 2HG2 ILE A 129      17.368 -12.140  11.980  1.00  1.67           H  
ATOM   1879 3HG2 ILE A 129      16.136 -11.190  12.844  1.00  1.67           H  
ATOM   1880 1HD1 ILE A 129      16.353 -12.402  17.063  1.00  1.67           H  
ATOM   1881 2HD1 ILE A 129      17.620 -13.305  16.204  1.00  1.67           H  
ATOM   1882 3HD1 ILE A 129      17.319 -11.616  15.830  1.00  1.67           H  
ATOM   1883  N   GLN A 130      15.385 -13.333  10.304  1.00  2.33           N  
ATOM   1884  CA  GLN A 130      15.957 -13.449   8.956  1.00  2.33           C  
ATOM   1885  C   GLN A 130      17.040 -12.385   8.736  1.00  2.33           C  
ATOM   1886  O   GLN A 130      16.818 -11.200   8.999  1.00  2.33           O  
ATOM   1887  CB  GLN A 130      14.853 -13.409   7.889  1.00  2.33           C  
ATOM   1888  CG  GLN A 130      15.349 -13.545   6.449  1.00  2.33           C  
ATOM   1889  CD  GLN A 130      14.218 -13.827   5.454  1.00  2.33           C  
ATOM   1890  OE1 GLN A 130      13.381 -14.702   5.697  1.00  2.33           O  
ATOM   1891  NE2 GLN A 130      14.186 -13.105   4.346  1.00  2.33           N  
ATOM   1892  H   GLN A 130      14.601 -12.720  10.482  1.00  2.33           H  
ATOM   1893  HA  GLN A 130      16.443 -14.420   8.870  1.00  2.33           H  
ATOM   1894 1HB  GLN A 130      14.138 -14.209   8.075  1.00  2.33           H  
ATOM   1895 2HB  GLN A 130      14.313 -12.464   7.963  1.00  2.33           H  
ATOM   1896 1HG  GLN A 130      15.782 -12.601   6.173  1.00  2.33           H  
ATOM   1897 2HG  GLN A 130      16.099 -14.317   6.370  1.00  2.33           H  
ATOM   1898 1HE2 GLN A 130      13.466 -13.254   3.667  1.00  2.33           H  
ATOM   1899 2HE2 GLN A 130      14.872 -12.383   4.197  1.00  2.33           H  
ATOM   1900  N   ASN A 131      18.200 -12.801   8.207  1.00  3.29           N  
ATOM   1901  CA  ASN A 131      19.344 -11.904   7.985  1.00  3.29           C  
ATOM   1902  C   ASN A 131      19.098 -10.742   7.019  1.00  3.29           C  
ATOM   1903  O   ASN A 131      19.861  -9.776   7.008  1.00  3.29           O  
ATOM   1904  CB  ASN A 131      20.557 -12.681   7.500  1.00  3.29           C  
ATOM   1905  CG  ASN A 131      21.253 -13.500   8.584  1.00  3.29           C  
ATOM   1906  OD1 ASN A 131      21.047 -13.315   9.792  1.00  3.29           O  
ATOM   1907  ND2 ASN A 131      22.108 -14.394   8.151  1.00  3.29           N  
ATOM   1908  H   ASN A 131      18.344 -13.794   8.002  1.00  3.29           H  
ATOM   1909  HA  ASN A 131      19.598 -11.459   8.948  1.00  3.29           H  
ATOM   1910 1HB  ASN A 131      20.247 -13.362   6.703  1.00  3.29           H  
ATOM   1911 2HB  ASN A 131      21.279 -11.988   7.070  1.00  3.29           H  
ATOM   1912 1HD2 ASN A 131      22.607 -14.966   8.801  1.00  3.29           H  
ATOM   1913 2HD2 ASN A 131      22.258 -14.499   7.169  1.00  3.29           H  
ATOM   1914  N   THR A 132      18.062 -10.838   6.194  1.00  4.52           N  
ATOM   1915  CA  THR A 132      17.769  -9.804   5.206  1.00  4.52           C  
ATOM   1916  C   THR A 132      16.890  -8.683   5.781  1.00  4.52           C  
ATOM   1917  O   THR A 132      16.649  -7.665   5.119  1.00  4.52           O  
ATOM   1918  CB  THR A 132      17.023 -10.382   3.997  1.00  4.52           C  
ATOM   1919  OG1 THR A 132      15.718 -10.783   4.405  1.00  4.52           O  
ATOM   1920  CG2 THR A 132      17.764 -11.600   3.473  1.00  4.52           C  
ATOM   1921  H   THR A 132      17.472 -11.650   6.261  1.00  4.52           H  
ATOM   1922  HA  THR A 132      18.709  -9.363   4.873  1.00  4.52           H  
ATOM   1923  HB  THR A 132      16.944  -9.626   3.217  1.00  4.52           H  
ATOM   1924  HG1 THR A 132      15.332 -10.083   4.956  1.00  4.52           H  
ATOM   1925 1HG2 THR A 132      17.226 -12.016   2.621  1.00  4.52           H  
ATOM   1926 2HG2 THR A 132      18.767 -11.310   3.164  1.00  4.52           H  
ATOM   1927 3HG2 THR A 132      17.831 -12.352   4.262  1.00  4.52           H  
ATOM   1928  N   THR A 133      16.368  -8.850   6.995  1.00  5.88           N  
ATOM   1929  CA  THR A 133      15.489  -7.796   7.470  1.00  5.88           C  
ATOM   1930  C   THR A 133      16.277  -6.675   8.135  1.00  5.88           C  
ATOM   1931  O   THR A 133      16.668  -6.774   9.301  1.00  5.88           O  
ATOM   1932  CB  THR A 133      14.416  -8.349   8.429  1.00  5.88           C  
ATOM   1933  OG1 THR A 133      13.605  -9.319   7.739  1.00  5.88           O  
ATOM   1934  CG2 THR A 133      13.529  -7.229   8.936  1.00  5.88           C  
ATOM   1935  H   THR A 133      16.577  -9.666   7.574  1.00  5.88           H  
ATOM   1936  HA  THR A 133      14.967  -7.368   6.616  1.00  5.88           H  
ATOM   1937  HB  THR A 133      14.905  -8.838   9.274  1.00  5.88           H  
ATOM   1938  HG1 THR A 133      12.946  -9.670   8.346  1.00  5.88           H  
ATOM   1939 1HG2 THR A 133      12.778  -7.638   9.610  1.00  5.88           H  
ATOM   1940 2HG2 THR A 133      14.135  -6.511   9.468  1.00  5.88           H  
ATOM   1941 3HG2 THR A 133      13.036  -6.741   8.095  1.00  5.88           H  
ATOM   1942  N   THR A 134      16.394  -5.594   7.351  1.00  7.11           N  
ATOM   1943  CA  THR A 134      17.107  -4.316   7.562  1.00  7.11           C  
ATOM   1944  C   THR A 134      18.583  -4.499   7.250  1.00  7.11           C  
ATOM   1945  O   THR A 134      18.985  -4.457   6.090  1.00  7.11           O  
ATOM   1946  OXT THR A 134      19.391  -4.385   8.173  1.00  7.11           O  
ATOM   1947  CB  THR A 134      17.000  -3.701   8.986  1.00  7.11           C  
ATOM   1948  OG1 THR A 134      17.666  -4.539   9.955  1.00  7.11           O  
ATOM   1949  CG2 THR A 134      15.529  -3.494   9.384  1.00  7.11           C  
ATOM   1950  H   THR A 134      16.004  -5.760   6.426  1.00  7.11           H  
ATOM   1951  HA  THR A 134      16.706  -3.582   6.863  1.00  7.11           H  
ATOM   1952  HB  THR A 134      17.490  -2.727   8.983  1.00  7.11           H  
ATOM   1953  HG1 THR A 134      17.237  -5.400   9.988  1.00  7.11           H  
ATOM   1954 1HG2 THR A 134      15.483  -3.042  10.374  1.00  7.11           H  
ATOM   1955 2HG2 THR A 134      15.047  -2.835   8.661  1.00  7.11           H  
ATOM   1956 3HG2 THR A 134      15.013  -4.434   9.404  1.00  7.11           H  
ENDMDL

REMARK ID 691135 DOMAINID 682273 MODEL 2 2025-10-18_00000143_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.255   1.695   2.129  1.00 13.74           N  
ATOM      2  CA  MET A   1       1.175   1.752   1.856  1.00 13.74           C  
ATOM      3  C   MET A   1       1.457   1.996   0.386  1.00 13.74           C  
ATOM      4  O   MET A   1       0.980   1.260  -0.479  1.00 13.74           O  
ATOM      5  CB  MET A   1       1.857   0.458   2.297  1.00 13.74           C  
ATOM      6  CG  MET A   1       1.776   0.161   3.783  1.00 13.74           C  
ATOM      7  SD  MET A   1       2.590   1.432   4.773  1.00 13.74           S  
ATOM      8  CE  MET A   1       4.301   1.186   4.276  1.00 13.74           C  
ATOM      9 1H   MET A   1      -0.560   0.733   2.135  1.00 13.74           H  
ATOM     10 2H   MET A   1      -0.447   2.117   3.026  1.00 13.74           H  
ATOM     11 3H   MET A   1      -0.748   2.200   1.406  1.00 13.74           H  
ATOM     12  HA  MET A   1       1.600   2.584   2.417  1.00 13.74           H  
ATOM     13 1HB  MET A   1       1.411  -0.383   1.767  1.00 13.74           H  
ATOM     14 2HB  MET A   1       2.910   0.491   2.022  1.00 13.74           H  
ATOM     15 1HG  MET A   1       0.732   0.102   4.087  1.00 13.74           H  
ATOM     16 2HG  MET A   1       2.250  -0.798   3.993  1.00 13.74           H  
ATOM     17 1HE  MET A   1       4.939   1.897   4.802  1.00 13.74           H  
ATOM     18 2HE  MET A   1       4.608   0.169   4.524  1.00 13.74           H  
ATOM     19 3HE  MET A   1       4.394   1.341   3.199  1.00 13.74           H  
ATOM     20  N   ASP A   2       2.257   3.018   0.104  1.00 13.87           N  
ATOM     21  CA  ASP A   2       2.640   3.328  -1.271  1.00 13.87           C  
ATOM     22  C   ASP A   2       4.092   3.785  -1.412  1.00 13.87           C  
ATOM     23  O   ASP A   2       4.337   4.956  -1.687  1.00 13.87           O  
ATOM     24  CB  ASP A   2       1.726   4.395  -1.880  1.00 13.87           C  
ATOM     25  CG  ASP A   2       2.024   4.642  -3.382  1.00 13.87           C  
ATOM     26  OD1 ASP A   2       2.821   3.911  -3.940  1.00 13.87           O  
ATOM     27  OD2 ASP A   2       1.443   5.540  -3.946  1.00 13.87           O  
ATOM     28  H   ASP A   2       2.616   3.597   0.852  1.00 13.87           H  
ATOM     29  HA  ASP A   2       2.494   2.436  -1.866  1.00 13.87           H  
ATOM     30 1HB  ASP A   2       0.684   4.088  -1.780  1.00 13.87           H  
ATOM     31 2HB  ASP A   2       1.849   5.335  -1.340  1.00 13.87           H  
ATOM     32  N   PRO A   3       5.080   2.887  -1.225  1.00 13.88           N  
ATOM     33  CA  PRO A   3       6.504   3.149  -1.378  1.00 13.88           C  
ATOM     34  C   PRO A   3       6.896   3.303  -2.847  1.00 13.88           C  
ATOM     35  O   PRO A   3       8.022   3.682  -3.166  1.00 13.88           O  
ATOM     36  CB  PRO A   3       7.138   1.897  -0.759  1.00 13.88           C  
ATOM     37  CG  PRO A   3       6.100   0.803  -0.945  1.00 13.88           C  
ATOM     38  CD  PRO A   3       4.766   1.497  -0.799  1.00 13.88           C  
ATOM     39  HA  PRO A   3       6.766   4.053  -0.810  1.00 13.88           H  
ATOM     40 1HB  PRO A   3       8.091   1.671  -1.265  1.00 13.88           H  
ATOM     41 2HB  PRO A   3       7.376   2.081   0.298  1.00 13.88           H  
ATOM     42 1HG  PRO A   3       6.211   0.313  -1.920  1.00 13.88           H  
ATOM     43 2HG  PRO A   3       6.246   0.015  -0.191  1.00 13.88           H  
ATOM     44 1HD  PRO A   3       4.050   1.007  -1.461  1.00 13.88           H  
ATOM     45 2HD  PRO A   3       4.455   1.469   0.250  1.00 13.88           H  
ATOM     46  N   GLY A   4       5.985   2.897  -3.739  1.00 13.73           N  
ATOM     47  CA  GLY A   4       6.202   2.868  -5.178  1.00 13.73           C  
ATOM     48  C   GLY A   4       6.828   1.539  -5.596  1.00 13.73           C  
ATOM     49  O   GLY A   4       6.974   1.243  -6.782  1.00 13.73           O  
ATOM     50  H   GLY A   4       5.064   2.624  -3.420  1.00 13.73           H  
ATOM     51 1HA  GLY A   4       5.249   3.013  -5.687  1.00 13.73           H  
ATOM     52 2HA  GLY A   4       6.852   3.692  -5.467  1.00 13.73           H  
ATOM     53  N   LEU A   5       7.191   0.745  -4.599  1.00 13.44           N  
ATOM     54  CA  LEU A   5       7.845  -0.537  -4.769  1.00 13.44           C  
ATOM     55  C   LEU A   5       6.918  -1.683  -4.396  1.00 13.44           C  
ATOM     56  O   LEU A   5       6.733  -1.976  -3.216  1.00 13.44           O  
ATOM     57  CB  LEU A   5       9.076  -0.565  -3.868  1.00 13.44           C  
ATOM     58  CG  LEU A   5      10.052   0.592  -4.089  1.00 13.44           C  
ATOM     59  CD1 LEU A   5      11.156   0.512  -3.065  1.00 13.44           C  
ATOM     60  CD2 LEU A   5      10.595   0.530  -5.503  1.00 13.44           C  
ATOM     61  H   LEU A   5       7.019   1.077  -3.665  1.00 13.44           H  
ATOM     62  HA  LEU A   5       8.143  -0.647  -5.810  1.00 13.44           H  
ATOM     63 1HB  LEU A   5       8.749  -0.531  -2.830  1.00 13.44           H  
ATOM     64 2HB  LEU A   5       9.613  -1.498  -4.033  1.00 13.44           H  
ATOM     65  HG  LEU A   5       9.531   1.541  -3.944  1.00 13.44           H  
ATOM     66 1HD1 LEU A   5      11.845   1.344  -3.211  1.00 13.44           H  
ATOM     67 2HD1 LEU A   5      10.728   0.568  -2.063  1.00 13.44           H  
ATOM     68 3HD1 LEU A   5      11.692  -0.429  -3.180  1.00 13.44           H  
ATOM     69 1HD2 LEU A   5      11.284   1.359  -5.662  1.00 13.44           H  
ATOM     70 2HD2 LEU A   5      11.121  -0.413  -5.652  1.00 13.44           H  
ATOM     71 3HD2 LEU A   5       9.771   0.603  -6.214  1.00 13.44           H  
ATOM     72  N   PHE A   6       6.330  -2.327  -5.397  1.00 13.05           N  
ATOM     73  CA  PHE A   6       5.344  -3.367  -5.130  1.00 13.05           C  
ATOM     74  C   PHE A   6       5.771  -4.773  -5.554  1.00 13.05           C  
ATOM     75  O   PHE A   6       5.039  -5.735  -5.341  1.00 13.05           O  
ATOM     76  CB  PHE A   6       4.042  -2.983  -5.808  1.00 13.05           C  
ATOM     77  CG  PHE A   6       3.527  -1.671  -5.298  1.00 13.05           C  
ATOM     78  CD1 PHE A   6       3.652  -0.520  -6.061  1.00 13.05           C  
ATOM     79  CD2 PHE A   6       2.931  -1.578  -4.050  1.00 13.05           C  
ATOM     80  CE1 PHE A   6       3.181   0.684  -5.589  1.00 13.05           C  
ATOM     81  CE2 PHE A   6       2.463  -0.373  -3.582  1.00 13.05           C  
ATOM     82  CZ  PHE A   6       2.588   0.752  -4.356  1.00 13.05           C  
ATOM     83  H   PHE A   6       6.527  -2.047  -6.350  1.00 13.05           H  
ATOM     84  HA  PHE A   6       5.162  -3.393  -4.055  1.00 13.05           H  
ATOM     85 1HB  PHE A   6       4.192  -2.904  -6.883  1.00 13.05           H  
ATOM     86 2HB  PHE A   6       3.288  -3.747  -5.626  1.00 13.05           H  
ATOM     87  HD1 PHE A   6       4.125  -0.576  -7.043  1.00 13.05           H  
ATOM     88  HD2 PHE A   6       2.833  -2.475  -3.437  1.00 13.05           H  
ATOM     89  HE1 PHE A   6       3.275   1.588  -6.194  1.00 13.05           H  
ATOM     90  HE2 PHE A   6       1.989  -0.307  -2.597  1.00 13.05           H  
ATOM     91  HZ  PHE A   6       2.211   1.698  -3.995  1.00 13.05           H  
ATOM     92  N   GLY A   7       6.943  -4.890  -6.178  1.00 12.63           N  
ATOM     93  CA  GLY A   7       7.427  -6.188  -6.665  1.00 12.63           C  
ATOM     94  C   GLY A   7       7.623  -7.208  -5.538  1.00 12.63           C  
ATOM     95  O   GLY A   7       7.055  -8.298  -5.564  1.00 12.63           O  
ATOM     96  H   GLY A   7       7.503  -4.063  -6.313  1.00 12.63           H  
ATOM     97 1HA  GLY A   7       6.719  -6.585  -7.392  1.00 12.63           H  
ATOM     98 2HA  GLY A   7       8.369  -6.044  -7.192  1.00 12.63           H  
ATOM     99  N   GLY A   8       8.467  -6.856  -4.559  1.00 12.23           N  
ATOM    100  CA  GLY A   8       8.742  -7.717  -3.403  1.00 12.23           C  
ATOM    101  C   GLY A   8       9.768  -8.813  -3.695  1.00 12.23           C  
ATOM    102  O   GLY A   8      10.127  -9.599  -2.817  1.00 12.23           O  
ATOM    103  H   GLY A   8       8.902  -5.948  -4.603  1.00 12.23           H  
ATOM    104 1HA  GLY A   8       9.098  -7.101  -2.576  1.00 12.23           H  
ATOM    105 2HA  GLY A   8       7.810  -8.174  -3.071  1.00 12.23           H  
ATOM    106  N   PHE A   9      10.306  -8.809  -4.907  1.00 11.89           N  
ATOM    107  CA  PHE A   9      11.235  -9.831  -5.369  1.00 11.89           C  
ATOM    108  C   PHE A   9      12.525  -9.828  -4.561  1.00 11.89           C  
ATOM    109  O   PHE A   9      13.105 -10.879  -4.274  1.00 11.89           O  
ATOM    110  CB  PHE A   9      11.548  -9.568  -6.837  1.00 11.89           C  
ATOM    111  CG  PHE A   9      10.336  -9.713  -7.704  1.00 11.89           C  
ATOM    112  CD1 PHE A   9       9.840  -8.613  -8.390  1.00 11.89           C  
ATOM    113  CD2 PHE A   9       9.669 -10.917  -7.814  1.00 11.89           C  
ATOM    114  CE1 PHE A   9       8.711  -8.717  -9.176  1.00 11.89           C  
ATOM    115  CE2 PHE A   9       8.537 -11.025  -8.599  1.00 11.89           C  
ATOM    116  CZ  PHE A   9       8.059  -9.923  -9.281  1.00 11.89           C  
ATOM    117  H   PHE A   9       9.994  -8.107  -5.558  1.00 11.89           H  
ATOM    118  HA  PHE A   9      10.759 -10.808  -5.268  1.00 11.89           H  
ATOM    119 1HB  PHE A   9      11.941  -8.560  -6.957  1.00 11.89           H  
ATOM    120 2HB  PHE A   9      12.308 -10.266  -7.184  1.00 11.89           H  
ATOM    121  HD1 PHE A   9      10.354  -7.656  -8.301  1.00 11.89           H  
ATOM    122  HD2 PHE A   9      10.042 -11.786  -7.270  1.00 11.89           H  
ATOM    123  HE1 PHE A   9       8.334  -7.845  -9.708  1.00 11.89           H  
ATOM    124  HE2 PHE A   9       8.018 -11.978  -8.678  1.00 11.89           H  
ATOM    125  HZ  PHE A   9       7.166 -10.009  -9.898  1.00 11.89           H  
ATOM    126  N   GLY A  10      12.941  -8.635  -4.137  1.00 11.60           N  
ATOM    127  CA  GLY A  10      14.155  -8.450  -3.359  1.00 11.60           C  
ATOM    128  C   GLY A  10      14.086  -9.136  -1.994  1.00 11.60           C  
ATOM    129  O   GLY A  10      15.116  -9.357  -1.353  1.00 11.60           O  
ATOM    130  H   GLY A  10      12.399  -7.823  -4.387  1.00 11.60           H  
ATOM    131 1HA  GLY A  10      15.003  -8.844  -3.920  1.00 11.60           H  
ATOM    132 2HA  GLY A  10      14.335  -7.384  -3.224  1.00 11.60           H  
ATOM    133  N   SER A  11      12.879  -9.525  -1.547  1.00 11.30           N  
ATOM    134  CA  SER A  11      12.740 -10.201  -0.268  1.00 11.30           C  
ATOM    135  C   SER A  11      13.456 -11.550  -0.284  1.00 11.30           C  
ATOM    136  O   SER A  11      13.798 -12.088   0.768  1.00 11.30           O  
ATOM    137  CB  SER A  11      11.277 -10.390   0.094  1.00 11.30           C  
ATOM    138  OG  SER A  11      10.646 -11.286  -0.774  1.00 11.30           O  
ATOM    139  H   SER A  11      12.037  -9.372  -2.101  1.00 11.30           H  
ATOM    140  HA  SER A  11      13.202  -9.578   0.500  1.00 11.30           H  
ATOM    141 1HB  SER A  11      11.205 -10.759   1.117  1.00 11.30           H  
ATOM    142 2HB  SER A  11      10.765  -9.430   0.055  1.00 11.30           H  
ATOM    143  HG  SER A  11      10.520 -10.795  -1.614  1.00 11.30           H  
ATOM    144  N   GLY A  12      13.742 -12.090  -1.475  1.00 10.94           N  
ATOM    145  CA  GLY A  12      14.456 -13.354  -1.579  1.00 10.94           C  
ATOM    146  C   GLY A  12      15.837 -13.264  -0.920  1.00 10.94           C  
ATOM    147  O   GLY A  12      16.365 -14.255  -0.407  1.00 10.94           O  
ATOM    148  H   GLY A  12      13.457 -11.615  -2.334  1.00 10.94           H  
ATOM    149 1HA  GLY A  12      13.871 -14.141  -1.107  1.00 10.94           H  
ATOM    150 2HA  GLY A  12      14.565 -13.619  -2.630  1.00 10.94           H  
ATOM    151  N   GLY A  13      16.409 -12.055  -0.881  1.00 10.47           N  
ATOM    152  CA  GLY A  13      17.729 -11.837  -0.313  1.00 10.47           C  
ATOM    153  C   GLY A  13      17.725 -11.905   1.211  1.00 10.47           C  
ATOM    154  O   GLY A  13      18.786 -11.898   1.835  1.00 10.47           O  
ATOM    155  H   GLY A  13      15.910 -11.246  -1.254  1.00 10.47           H  
ATOM    156 1HA  GLY A  13      18.425 -12.575  -0.713  1.00 10.47           H  
ATOM    157 2HA  GLY A  13      18.093 -10.859  -0.627  1.00 10.47           H  
ATOM    158  N   SER A  14      16.536 -11.972   1.820  1.00  9.85           N  
ATOM    159  CA  SER A  14      16.422 -12.066   3.265  1.00  9.85           C  
ATOM    160  C   SER A  14      16.530 -13.521   3.728  1.00  9.85           C  
ATOM    161  O   SER A  14      16.596 -13.789   4.930  1.00  9.85           O  
ATOM    162  CB  SER A  14      15.117 -11.446   3.763  1.00  9.85           C  
ATOM    163  OG  SER A  14      13.996 -12.195   3.383  1.00  9.85           O  
ATOM    164  H   SER A  14      15.676 -11.981   1.275  1.00  9.85           H  
ATOM    165  HA  SER A  14      17.252 -11.513   3.709  1.00  9.85           H  
ATOM    166 1HB  SER A  14      15.143 -11.358   4.850  1.00  9.85           H  
ATOM    167 2HB  SER A  14      15.025 -10.440   3.357  1.00  9.85           H  
ATOM    168  HG  SER A  14      14.035 -12.274   2.408  1.00  9.85           H  
ATOM    169  N   GLY A  15      16.563 -14.479   2.785  1.00  9.01           N  
ATOM    170  CA  GLY A  15      16.582 -15.912   3.109  1.00  9.01           C  
ATOM    171  C   GLY A  15      17.936 -16.419   3.629  1.00  9.01           C  
ATOM    172  O   GLY A  15      18.552 -17.309   3.048  1.00  9.01           O  
ATOM    173  H   GLY A  15      16.544 -14.219   1.797  1.00  9.01           H  
ATOM    174 1HA  GLY A  15      15.813 -16.113   3.855  1.00  9.01           H  
ATOM    175 2HA  GLY A  15      16.305 -16.478   2.218  1.00  9.01           H  
ATOM    176  N   GLY A  16      18.366 -15.863   4.756  1.00  7.88           N  
ATOM    177  CA  GLY A  16      19.641 -16.162   5.412  1.00  7.88           C  
ATOM    178  C   GLY A  16      19.533 -17.266   6.467  1.00  7.88           C  
ATOM    179  O   GLY A  16      20.440 -17.453   7.283  1.00  7.88           O  
ATOM    180  H   GLY A  16      17.764 -15.147   5.153  1.00  7.88           H  
ATOM    181 1HA  GLY A  16      20.371 -16.454   4.657  1.00  7.88           H  
ATOM    182 2HA  GLY A  16      20.020 -15.254   5.875  1.00  7.88           H  
ATOM    183  N   SER A  17      18.423 -17.997   6.467  1.00  6.46           N  
ATOM    184  CA  SER A  17      18.139 -19.003   7.489  1.00  6.46           C  
ATOM    185  C   SER A  17      18.936 -20.296   7.325  1.00  6.46           C  
ATOM    186  O   SER A  17      18.367 -21.368   7.100  1.00  6.46           O  
ATOM    187  CB  SER A  17      16.656 -19.338   7.474  1.00  6.46           C  
ATOM    188  OG  SER A  17      15.876 -18.216   7.806  1.00  6.46           O  
ATOM    189  H   SER A  17      17.745 -17.822   5.744  1.00  6.46           H  
ATOM    190  HA  SER A  17      18.387 -18.576   8.461  1.00  6.46           H  
ATOM    191 1HB  SER A  17      16.372 -19.697   6.481  1.00  6.46           H  
ATOM    192 2HB  SER A  17      16.464 -20.141   8.178  1.00  6.46           H  
ATOM    193  HG  SER A  17      16.165 -17.943   8.680  1.00  6.46           H  
ATOM    194  N   GLY A  18      20.251 -20.188   7.472  1.00  4.95           N  
ATOM    195  CA  GLY A  18      21.145 -21.334   7.389  1.00  4.95           C  
ATOM    196  C   GLY A  18      21.029 -22.043   6.051  1.00  4.95           C  
ATOM    197  O   GLY A  18      21.179 -21.439   4.991  1.00  4.95           O  
ATOM    198  H   GLY A  18      20.617 -19.252   7.636  1.00  4.95           H  
ATOM    199 1HA  GLY A  18      22.172 -20.999   7.540  1.00  4.95           H  
ATOM    200 2HA  GLY A  18      20.915 -22.029   8.195  1.00  4.95           H  
ATOM    201  N   GLY A  19      20.764 -23.345   6.117  1.00  3.62           N  
ATOM    202  CA  GLY A  19      20.623 -24.195   4.939  1.00  3.62           C  
ATOM    203  C   GLY A  19      19.180 -24.233   4.424  1.00  3.62           C  
ATOM    204  O   GLY A  19      18.866 -24.996   3.508  1.00  3.62           O  
ATOM    205  H   GLY A  19      20.651 -23.766   7.028  1.00  3.62           H  
ATOM    206 1HA  GLY A  19      21.282 -23.832   4.150  1.00  3.62           H  
ATOM    207 2HA  GLY A  19      20.945 -25.206   5.186  1.00  3.62           H  
ATOM    208  N   SER A  20      18.310 -23.409   5.015  1.00  2.59           N  
ATOM    209  CA  SER A  20      16.892 -23.345   4.682  1.00  2.59           C  
ATOM    210  C   SER A  20      16.182 -24.711   4.756  1.00  2.59           C  
ATOM    211  O   SER A  20      16.534 -25.562   5.573  1.00  2.59           O  
ATOM    212  CB  SER A  20      16.762 -22.711   3.292  1.00  2.59           C  
ATOM    213  OG  SER A  20      15.430 -22.463   2.961  1.00  2.59           O  
ATOM    214  H   SER A  20      18.633 -22.784   5.755  1.00  2.59           H  
ATOM    215  HA  SER A  20      16.414 -22.680   5.405  1.00  2.59           H  
ATOM    216 1HB  SER A  20      17.324 -21.774   3.277  1.00  2.59           H  
ATOM    217 2HB  SER A  20      17.202 -23.364   2.543  1.00  2.59           H  
ATOM    218  HG  SER A  20      15.453 -21.900   2.178  1.00  2.59           H  
ATOM    219  N   GLY A  21      15.135 -24.896   3.941  1.00  1.89           N  
ATOM    220  CA  GLY A  21      14.334 -26.126   3.961  1.00  1.89           C  
ATOM    221  C   GLY A  21      13.286 -26.088   5.076  1.00  1.89           C  
ATOM    222  O   GLY A  21      12.579 -27.062   5.322  1.00  1.89           O  
ATOM    223  H   GLY A  21      14.896 -24.143   3.314  1.00  1.89           H  
ATOM    224 1HA  GLY A  21      13.842 -26.257   2.997  1.00  1.89           H  
ATOM    225 2HA  GLY A  21      14.991 -26.981   4.105  1.00  1.89           H  
ATOM    226  N   VAL A  22      13.219 -24.957   5.754  1.00  1.43           N  
ATOM    227  CA  VAL A  22      12.330 -24.739   6.878  1.00  1.43           C  
ATOM    228  C   VAL A  22      11.353 -23.625   6.559  1.00  1.43           C  
ATOM    229  O   VAL A  22      11.729 -22.594   5.999  1.00  1.43           O  
ATOM    230  CB  VAL A  22      13.157 -24.431   8.142  1.00  1.43           C  
ATOM    231  CG1 VAL A  22      12.246 -24.113   9.332  1.00  1.43           C  
ATOM    232  CG2 VAL A  22      14.015 -25.649   8.460  1.00  1.43           C  
ATOM    233  H   VAL A  22      13.837 -24.210   5.477  1.00  1.43           H  
ATOM    234  HA  VAL A  22      11.764 -25.649   7.057  1.00  1.43           H  
ATOM    235  HB  VAL A  22      13.786 -23.563   7.960  1.00  1.43           H  
ATOM    236 1HG1 VAL A  22      12.850 -23.898  10.211  1.00  1.43           H  
ATOM    237 2HG1 VAL A  22      11.628 -23.242   9.104  1.00  1.43           H  
ATOM    238 3HG1 VAL A  22      11.608 -24.956   9.540  1.00  1.43           H  
ATOM    239 1HG2 VAL A  22      14.614 -25.452   9.346  1.00  1.43           H  
ATOM    240 2HG2 VAL A  22      13.365 -26.506   8.640  1.00  1.43           H  
ATOM    241 3HG2 VAL A  22      14.678 -25.865   7.621  1.00  1.43           H  
ATOM    242  N   THR A  23      10.092 -23.865   6.869  1.00  1.16           N  
ATOM    243  CA  THR A  23       9.040 -22.907   6.592  1.00  1.16           C  
ATOM    244  C   THR A  23       9.396 -21.557   7.258  1.00  1.16           C  
ATOM    245  O   THR A  23       9.646 -21.522   8.451  1.00  1.16           O  
ATOM    246  CB  THR A  23       7.715 -23.481   7.142  1.00  1.16           C  
ATOM    247  OG1 THR A  23       7.460 -24.754   6.526  1.00  1.16           O  
ATOM    248  CG2 THR A  23       6.572 -22.567   6.880  1.00  1.16           C  
ATOM    249  H   THR A  23       9.875 -24.746   7.344  1.00  1.16           H  
ATOM    250  HA  THR A  23       8.961 -22.807   5.516  1.00  1.16           H  
ATOM    251  HB  THR A  23       7.812 -23.626   8.222  1.00  1.16           H  
ATOM    252  HG1 THR A  23       8.169 -25.380   6.778  1.00  1.16           H  
ATOM    253 1HG2 THR A  23       5.654 -22.991   7.293  1.00  1.16           H  
ATOM    254 2HG2 THR A  23       6.786 -21.629   7.358  1.00  1.16           H  
ATOM    255 3HG2 THR A  23       6.451 -22.415   5.810  1.00  1.16           H  
ATOM    256  N   PRO A  24       9.497 -20.429   6.533  1.00  0.99           N  
ATOM    257  CA  PRO A  24       9.895 -19.155   7.115  1.00  0.99           C  
ATOM    258  C   PRO A  24       8.887 -18.528   8.071  1.00  0.99           C  
ATOM    259  O   PRO A  24       9.261 -17.717   8.916  1.00  0.99           O  
ATOM    260  CB  PRO A  24      10.060 -18.280   5.875  1.00  0.99           C  
ATOM    261  CG  PRO A  24       9.159 -18.917   4.818  1.00  0.99           C  
ATOM    262  CD  PRO A  24       9.209 -20.405   5.100  1.00  0.99           C  
ATOM    263  HA  PRO A  24      10.862 -19.291   7.620  1.00  0.99           H  
ATOM    264 1HB  PRO A  24       9.769 -17.244   6.113  1.00  0.99           H  
ATOM    265 2HB  PRO A  24      11.119 -18.255   5.575  1.00  0.99           H  
ATOM    266 1HG  PRO A  24       8.141 -18.502   4.899  1.00  0.99           H  
ATOM    267 2HG  PRO A  24       9.523 -18.667   3.810  1.00  0.99           H  
ATOM    268 1HD  PRO A  24       8.224 -20.836   4.880  1.00  0.99           H  
ATOM    269 2HD  PRO A  24      10.025 -20.892   4.537  1.00  0.99           H  
ATOM    270  N   LEU A  25       7.618 -18.893   7.923  1.00  0.90           N  
ATOM    271  CA  LEU A  25       6.523 -18.398   8.760  1.00  0.90           C  
ATOM    272  C   LEU A  25       5.428 -19.436   8.931  1.00  0.90           C  
ATOM    273  O   LEU A  25       5.039 -20.094   7.962  1.00  0.90           O  
ATOM    274  CB  LEU A  25       5.932 -17.126   8.201  1.00  0.90           C  
ATOM    275  CG  LEU A  25       6.752 -15.854   8.285  1.00  0.90           C  
ATOM    276  CD1 LEU A  25       6.057 -14.773   7.465  1.00  0.90           C  
ATOM    277  CD2 LEU A  25       6.909 -15.459   9.758  1.00  0.90           C  
ATOM    278  H   LEU A  25       7.396 -19.557   7.201  1.00  0.90           H  
ATOM    279  HA  LEU A  25       6.925 -18.174   9.748  1.00  0.90           H  
ATOM    280 1HB  LEU A  25       5.799 -17.293   7.160  1.00  0.90           H  
ATOM    281 2HB  LEU A  25       4.967 -16.960   8.662  1.00  0.90           H  
ATOM    282  HG  LEU A  25       7.731 -16.007   7.849  1.00  0.90           H  
ATOM    283 1HD1 LEU A  25       6.642 -13.856   7.509  1.00  0.90           H  
ATOM    284 2HD1 LEU A  25       5.979 -15.107   6.431  1.00  0.90           H  
ATOM    285 3HD1 LEU A  25       5.069 -14.582   7.849  1.00  0.90           H  
ATOM    286 1HD2 LEU A  25       7.498 -14.545   9.826  1.00  0.90           H  
ATOM    287 2HD2 LEU A  25       5.940 -15.294  10.207  1.00  0.90           H  
ATOM    288 3HD2 LEU A  25       7.421 -16.259  10.300  1.00  0.90           H  
ATOM    289  N   SER A  26       4.821 -19.472  10.110  1.00  0.84           N  
ATOM    290  CA  SER A  26       3.734 -20.411  10.375  1.00  0.84           C  
ATOM    291  C   SER A  26       2.569 -20.288   9.390  1.00  0.84           C  
ATOM    292  O   SER A  26       2.169 -19.180   9.023  1.00  0.84           O  
ATOM    293  CB  SER A  26       3.197 -20.172  11.772  1.00  0.84           C  
ATOM    294  OG  SER A  26       4.168 -20.446  12.779  1.00  0.84           O  
ATOM    295  H   SER A  26       5.143 -18.868  10.855  1.00  0.84           H  
ATOM    296  HA  SER A  26       4.137 -21.417  10.301  1.00  0.84           H  
ATOM    297 1HB  SER A  26       2.878 -19.130  11.852  1.00  0.84           H  
ATOM    298 2HB  SER A  26       2.334 -20.774  11.922  1.00  0.84           H  
ATOM    299  HG  SER A  26       3.881 -19.952  13.562  1.00  0.84           H  
ATOM    300  N   LEU A  27       2.011 -21.435   8.993  1.00  0.80           N  
ATOM    301  CA  LEU A  27       0.847 -21.487   8.101  1.00  0.80           C  
ATOM    302  C   LEU A  27      -0.405 -21.905   8.834  1.00  0.80           C  
ATOM    303  O   LEU A  27      -0.357 -22.784   9.705  1.00  0.80           O  
ATOM    304  CB  LEU A  27       1.046 -22.480   6.970  1.00  0.80           C  
ATOM    305  CG  LEU A  27       2.182 -22.244   6.065  1.00  0.80           C  
ATOM    306  CD1 LEU A  27       2.272 -23.382   5.161  1.00  0.80           C  
ATOM    307  CD2 LEU A  27       1.918 -20.990   5.307  1.00  0.80           C  
ATOM    308  H   LEU A  27       2.421 -22.303   9.335  1.00  0.80           H  
ATOM    309  HA  LEU A  27       0.686 -20.495   7.680  1.00  0.80           H  
ATOM    310 1HB  LEU A  27       1.134 -23.465   7.383  1.00  0.80           H  
ATOM    311 2HB  LEU A  27       0.161 -22.457   6.363  1.00  0.80           H  
ATOM    312  HG  LEU A  27       3.117 -22.155   6.627  1.00  0.80           H  
ATOM    313 1HD1 LEU A  27       3.095 -23.236   4.459  1.00  0.80           H  
ATOM    314 2HD1 LEU A  27       2.436 -24.270   5.751  1.00  0.80           H  
ATOM    315 3HD1 LEU A  27       1.351 -23.476   4.628  1.00  0.80           H  
ATOM    316 1HD2 LEU A  27       2.730 -20.795   4.611  1.00  0.80           H  
ATOM    317 2HD2 LEU A  27       0.984 -21.086   4.757  1.00  0.80           H  
ATOM    318 3HD2 LEU A  27       1.836 -20.181   6.019  1.00  0.80           H  
ATOM    319  N   GLY A  28      -1.534 -21.371   8.403  1.00  0.79           N  
ATOM    320  CA  GLY A  28      -2.793 -21.734   9.025  1.00  0.79           C  
ATOM    321  C   GLY A  28      -4.012 -21.187   8.313  1.00  0.79           C  
ATOM    322  O   GLY A  28      -3.918 -20.671   7.193  1.00  0.79           O  
ATOM    323  H   GLY A  28      -1.498 -20.648   7.680  1.00  0.79           H  
ATOM    324 1HA  GLY A  28      -2.870 -22.818   9.105  1.00  0.79           H  
ATOM    325 2HA  GLY A  28      -2.785 -21.338  10.030  1.00  0.79           H  
ATOM    326  N   VAL A  29      -5.155 -21.312   8.973  1.00  0.79           N  
ATOM    327  CA  VAL A  29      -6.430 -20.933   8.380  1.00  0.79           C  
ATOM    328  C   VAL A  29      -7.257 -20.000   9.271  1.00  0.79           C  
ATOM    329  O   VAL A  29      -7.269 -20.128  10.498  1.00  0.79           O  
ATOM    330  CB  VAL A  29      -7.206 -22.231   8.059  1.00  0.79           C  
ATOM    331  CG1 VAL A  29      -7.463 -22.990   9.321  1.00  0.79           C  
ATOM    332  CG2 VAL A  29      -8.509 -21.933   7.350  1.00  0.79           C  
ATOM    333  H   VAL A  29      -5.115 -21.714   9.910  1.00  0.79           H  
ATOM    334  HA  VAL A  29      -6.224 -20.419   7.446  1.00  0.79           H  
ATOM    335  HB  VAL A  29      -6.585 -22.857   7.419  1.00  0.79           H  
ATOM    336 1HG1 VAL A  29      -7.980 -23.908   9.067  1.00  0.79           H  
ATOM    337 2HG1 VAL A  29      -6.520 -23.219   9.813  1.00  0.79           H  
ATOM    338 3HG1 VAL A  29      -8.086 -22.390   9.988  1.00  0.79           H  
ATOM    339 1HG2 VAL A  29      -9.015 -22.870   7.132  1.00  0.79           H  
ATOM    340 2HG2 VAL A  29      -9.148 -21.324   7.985  1.00  0.79           H  
ATOM    341 3HG2 VAL A  29      -8.300 -21.399   6.423  1.00  0.79           H  
ATOM    342  N   GLU A  30      -7.927 -19.031   8.655  1.00  0.80           N  
ATOM    343  CA  GLU A  30      -8.785 -18.115   9.416  1.00  0.80           C  
ATOM    344  C   GLU A  30     -10.070 -18.797   9.871  1.00  0.80           C  
ATOM    345  O   GLU A  30     -10.721 -19.497   9.094  1.00  0.80           O  
ATOM    346  CB  GLU A  30      -9.150 -16.880   8.595  1.00  0.80           C  
ATOM    347  CG  GLU A  30      -9.910 -15.786   9.350  1.00  0.80           C  
ATOM    348  CD  GLU A  30     -10.173 -14.519   8.513  1.00  0.80           C  
ATOM    349  OE1 GLU A  30      -9.919 -14.530   7.339  1.00  0.80           O  
ATOM    350  OE2 GLU A  30     -10.604 -13.540   9.068  1.00  0.80           O  
ATOM    351  H   GLU A  30      -7.846 -18.955   7.638  1.00  0.80           H  
ATOM    352  HA  GLU A  30      -8.246 -17.791  10.304  1.00  0.80           H  
ATOM    353 1HB  GLU A  30      -8.272 -16.436   8.189  1.00  0.80           H  
ATOM    354 2HB  GLU A  30      -9.782 -17.184   7.776  1.00  0.80           H  
ATOM    355 1HG  GLU A  30     -10.872 -16.186   9.660  1.00  0.80           H  
ATOM    356 2HG  GLU A  30      -9.358 -15.533  10.247  1.00  0.80           H  
ATOM    357  N   THR A  31     -10.455 -18.552  11.115  1.00  0.82           N  
ATOM    358  CA  THR A  31     -11.690 -19.069  11.670  1.00  0.82           C  
ATOM    359  C   THR A  31     -12.565 -17.897  12.137  1.00  0.82           C  
ATOM    360  O   THR A  31     -12.196 -16.731  11.954  1.00  0.82           O  
ATOM    361  CB  THR A  31     -11.384 -20.069  12.803  1.00  0.82           C  
ATOM    362  OG1 THR A  31     -10.782 -19.379  13.906  1.00  0.82           O  
ATOM    363  CG2 THR A  31     -10.408 -21.154  12.299  1.00  0.82           C  
ATOM    364  H   THR A  31      -9.850 -18.013  11.731  1.00  0.82           H  
ATOM    365  HA  THR A  31     -12.231 -19.601  10.888  1.00  0.82           H  
ATOM    366  HB  THR A  31     -12.305 -20.541  13.133  1.00  0.82           H  
ATOM    367  HG1 THR A  31      -9.998 -18.876  13.586  1.00  0.82           H  
ATOM    368 1HG2 THR A  31     -10.207 -21.848  13.106  1.00  0.82           H  
ATOM    369 2HG2 THR A  31     -10.853 -21.688  11.458  1.00  0.82           H  
ATOM    370 3HG2 THR A  31      -9.473 -20.693  11.978  1.00  0.82           H  
ATOM    371  N   LYS A  32     -13.736 -18.193  12.692  1.00  0.82           N  
ATOM    372  CA  LYS A  32     -14.645 -17.134  13.116  1.00  0.82           C  
ATOM    373  C   LYS A  32     -13.983 -16.132  14.058  1.00  0.82           C  
ATOM    374  O   LYS A  32     -13.133 -16.469  14.886  1.00  0.82           O  
ATOM    375  CB  LYS A  32     -15.933 -17.696  13.719  1.00  0.82           C  
ATOM    376  CG  LYS A  32     -16.951 -16.592  14.103  1.00  0.82           C  
ATOM    377  CD  LYS A  32     -18.321 -17.135  14.511  1.00  0.82           C  
ATOM    378  CE  LYS A  32     -19.251 -15.989  14.933  1.00  0.82           C  
ATOM    379  NZ  LYS A  32     -20.648 -16.448  15.213  1.00  0.82           N  
ATOM    380  H   LYS A  32     -13.995 -19.160  12.823  1.00  0.82           H  
ATOM    381  HA  LYS A  32     -14.940 -16.579  12.225  1.00  0.82           H  
ATOM    382 1HB  LYS A  32     -16.412 -18.370  13.008  1.00  0.82           H  
ATOM    383 2HB  LYS A  32     -15.699 -18.270  14.616  1.00  0.82           H  
ATOM    384 1HG  LYS A  32     -16.556 -16.020  14.943  1.00  0.82           H  
ATOM    385 2HG  LYS A  32     -17.086 -15.918  13.260  1.00  0.82           H  
ATOM    386 1HD  LYS A  32     -18.776 -17.639  13.659  1.00  0.82           H  
ATOM    387 2HD  LYS A  32     -18.221 -17.846  15.329  1.00  0.82           H  
ATOM    388 1HE  LYS A  32     -18.845 -15.533  15.834  1.00  0.82           H  
ATOM    389 2HE  LYS A  32     -19.280 -15.241  14.141  1.00  0.82           H  
ATOM    390 1HZ  LYS A  32     -21.214 -15.663  15.488  1.00  0.82           H  
ATOM    391 2HZ  LYS A  32     -21.052 -16.861  14.352  1.00  0.82           H  
ATOM    392 3HZ  LYS A  32     -20.651 -17.136  15.945  1.00  0.82           H  
ATOM    393  N   GLY A  33     -14.277 -14.859  13.823  1.00  0.82           N  
ATOM    394  CA  GLY A  33     -13.748 -13.777  14.636  1.00  0.82           C  
ATOM    395  C   GLY A  33     -12.440 -13.256  14.079  1.00  0.82           C  
ATOM    396  O   GLY A  33     -11.936 -12.227  14.524  1.00  0.82           O  
ATOM    397  H   GLY A  33     -14.933 -14.636  13.088  1.00  0.82           H  
ATOM    398 1HA  GLY A  33     -14.475 -12.967  14.679  1.00  0.82           H  
ATOM    399 2HA  GLY A  33     -13.598 -14.128  15.656  1.00  0.82           H  
ATOM    400  N   GLY A  34     -11.905 -13.950  13.077  1.00  0.79           N  
ATOM    401  CA  GLY A  34     -10.646 -13.573  12.479  1.00  0.79           C  
ATOM    402  C   GLY A  34      -9.498 -14.272  13.176  1.00  0.79           C  
ATOM    403  O   GLY A  34      -8.334 -13.938  12.962  1.00  0.79           O  
ATOM    404  H   GLY A  34     -12.348 -14.805  12.738  1.00  0.79           H  
ATOM    405 1HA  GLY A  34     -10.657 -13.844  11.429  1.00  0.79           H  
ATOM    406 2HA  GLY A  34     -10.514 -12.494  12.533  1.00  0.79           H  
ATOM    407  N   VAL A  35      -9.801 -15.244  14.026  1.00  0.76           N  
ATOM    408  CA  VAL A  35      -8.711 -15.910  14.715  1.00  0.76           C  
ATOM    409  C   VAL A  35      -8.026 -16.939  13.816  1.00  0.76           C  
ATOM    410  O   VAL A  35      -8.685 -17.768  13.182  1.00  0.76           O  
ATOM    411  CB  VAL A  35      -9.247 -16.595  15.969  1.00  0.76           C  
ATOM    412  CG1 VAL A  35      -8.122 -17.351  16.662  1.00  0.76           C  
ATOM    413  CG2 VAL A  35      -9.876 -15.544  16.872  1.00  0.76           C  
ATOM    414  H   VAL A  35     -10.774 -15.521  14.204  1.00  0.76           H  
ATOM    415  HA  VAL A  35      -7.973 -15.163  15.014  1.00  0.76           H  
ATOM    416  HB  VAL A  35     -10.011 -17.324  15.685  1.00  0.76           H  
ATOM    417 1HG1 VAL A  35      -8.508 -17.844  17.551  1.00  0.76           H  
ATOM    418 2HG1 VAL A  35      -7.706 -18.100  15.988  1.00  0.76           H  
ATOM    419 3HG1 VAL A  35      -7.336 -16.645  16.947  1.00  0.76           H  
ATOM    420 1HG2 VAL A  35     -10.278 -16.023  17.764  1.00  0.76           H  
ATOM    421 2HG2 VAL A  35      -9.127 -14.817  17.159  1.00  0.76           H  
ATOM    422 3HG2 VAL A  35     -10.686 -15.042  16.332  1.00  0.76           H  
ATOM    423  N   MET A  36      -6.704 -16.862  13.706  1.00  0.74           N  
ATOM    424  CA  MET A  36      -5.983 -17.816  12.868  1.00  0.74           C  
ATOM    425  C   MET A  36      -5.659 -19.099  13.619  1.00  0.74           C  
ATOM    426  O   MET A  36      -5.159 -19.057  14.746  1.00  0.74           O  
ATOM    427  CB  MET A  36      -4.690 -17.211  12.327  1.00  0.74           C  
ATOM    428  CG  MET A  36      -3.881 -18.143  11.374  1.00  0.74           C  
ATOM    429  SD  MET A  36      -2.437 -17.313  10.707  1.00  0.74           S  
ATOM    430  CE  MET A  36      -1.544 -18.497   9.798  1.00  0.74           C  
ATOM    431  H   MET A  36      -6.191 -16.161  14.241  1.00  0.74           H  
ATOM    432  HA  MET A  36      -6.615 -18.085  12.025  1.00  0.74           H  
ATOM    433 1HB  MET A  36      -4.922 -16.298  11.780  1.00  0.74           H  
ATOM    434 2HB  MET A  36      -4.040 -16.927  13.163  1.00  0.74           H  
ATOM    435 1HG  MET A  36      -3.547 -19.027  11.917  1.00  0.74           H  
ATOM    436 2HG  MET A  36      -4.515 -18.470  10.544  1.00  0.74           H  
ATOM    437 1HE  MET A  36      -0.647 -18.036   9.378  1.00  0.74           H  
ATOM    438 2HE  MET A  36      -1.255 -19.316  10.445  1.00  0.74           H  
ATOM    439 3HE  MET A  36      -2.168 -18.861   9.000  1.00  0.74           H  
ATOM    440  N   THR A  37      -5.905 -20.231  12.977  1.00  0.73           N  
ATOM    441  CA  THR A  37      -5.515 -21.510  13.530  1.00  0.73           C  
ATOM    442  C   THR A  37      -4.280 -21.979  12.798  1.00  0.73           C  
ATOM    443  O   THR A  37      -4.309 -22.193  11.587  1.00  0.73           O  
ATOM    444  CB  THR A  37      -6.634 -22.556  13.400  1.00  0.73           C  
ATOM    445  OG1 THR A  37      -7.778 -22.121  14.143  1.00  0.73           O  
ATOM    446  CG2 THR A  37      -6.162 -23.908  13.931  1.00  0.73           C  
ATOM    447  H   THR A  37      -6.366 -20.199  12.073  1.00  0.73           H  
ATOM    448  HA  THR A  37      -5.267 -21.390  14.585  1.00  0.73           H  
ATOM    449  HB  THR A  37      -6.912 -22.655  12.352  1.00  0.73           H  
ATOM    450  HG1 THR A  37      -8.105 -21.293  13.781  1.00  0.73           H  
ATOM    451 1HG2 THR A  37      -6.955 -24.644  13.837  1.00  0.73           H  
ATOM    452 2HG2 THR A  37      -5.296 -24.241  13.367  1.00  0.73           H  
ATOM    453 3HG2 THR A  37      -5.887 -23.807  14.979  1.00  0.73           H  
ATOM    454  N   VAL A  38      -3.186 -22.133  13.530  1.00  0.75           N  
ATOM    455  CA  VAL A  38      -1.936 -22.544  12.911  1.00  0.75           C  
ATOM    456  C   VAL A  38      -1.850 -24.041  12.773  1.00  0.75           C  
ATOM    457  O   VAL A  38      -2.089 -24.779  13.729  1.00  0.75           O  
ATOM    458  CB  VAL A  38      -0.725 -22.006  13.684  1.00  0.75           C  
ATOM    459  CG1 VAL A  38       0.579 -22.575  13.069  1.00  0.75           C  
ATOM    460  CG2 VAL A  38      -0.726 -20.475  13.579  1.00  0.75           C  
ATOM    461  H   VAL A  38      -3.222 -21.948  14.523  1.00  0.75           H  
ATOM    462  HA  VAL A  38      -1.886 -22.114  11.916  1.00  0.75           H  
ATOM    463  HB  VAL A  38      -0.780 -22.316  14.726  1.00  0.75           H  
ATOM    464 1HG1 VAL A  38       1.438 -22.188  13.612  1.00  0.75           H  
ATOM    465 2HG1 VAL A  38       0.578 -23.662  13.137  1.00  0.75           H  
ATOM    466 3HG1 VAL A  38       0.642 -22.285  12.023  1.00  0.75           H  
ATOM    467 1HG2 VAL A  38       0.131 -20.069  14.115  1.00  0.75           H  
ATOM    468 2HG2 VAL A  38      -0.664 -20.188  12.533  1.00  0.75           H  
ATOM    469 3HG2 VAL A  38      -1.647 -20.076  14.009  1.00  0.75           H  
ATOM    470  N   LEU A  39      -1.560 -24.481  11.557  1.00  0.80           N  
ATOM    471  CA  LEU A  39      -1.435 -25.892  11.265  1.00  0.80           C  
ATOM    472  C   LEU A  39       0.032 -26.302  11.136  1.00  0.80           C  
ATOM    473  O   LEU A  39       0.443 -27.346  11.639  1.00  0.80           O  
ATOM    474  CB  LEU A  39      -2.225 -26.245   9.999  1.00  0.80           C  
ATOM    475  CG  LEU A  39      -3.725 -26.597  10.249  1.00  0.80           C  
ATOM    476  CD1 LEU A  39      -4.505 -25.346  10.595  1.00  0.80           C  
ATOM    477  CD2 LEU A  39      -4.334 -27.288   9.057  1.00  0.80           C  
ATOM    478  H   LEU A  39      -1.374 -23.802  10.827  1.00  0.80           H  
ATOM    479  HA  LEU A  39      -1.868 -26.453  12.092  1.00  0.80           H  
ATOM    480 1HB  LEU A  39      -2.188 -25.397   9.315  1.00  0.80           H  
ATOM    481 2HB  LEU A  39      -1.753 -27.096   9.511  1.00  0.80           H  
ATOM    482  HG  LEU A  39      -3.768 -27.258  11.091  1.00  0.80           H  
ATOM    483 1HD1 LEU A  39      -5.529 -25.616  10.796  1.00  0.80           H  
ATOM    484 2HD1 LEU A  39      -4.085 -24.881  11.462  1.00  0.80           H  
ATOM    485 3HD1 LEU A  39      -4.471 -24.651   9.758  1.00  0.80           H  
ATOM    486 1HD2 LEU A  39      -5.369 -27.550   9.261  1.00  0.80           H  
ATOM    487 2HD2 LEU A  39      -4.304 -26.632   8.243  1.00  0.80           H  
ATOM    488 3HD2 LEU A  39      -3.777 -28.194   8.827  1.00  0.80           H  
ATOM    489  N   ILE A  40       0.827 -25.472  10.467  1.00  0.87           N  
ATOM    490  CA  ILE A  40       2.242 -25.780  10.282  1.00  0.87           C  
ATOM    491  C   ILE A  40       3.119 -24.683  10.881  1.00  0.87           C  
ATOM    492  O   ILE A  40       3.260 -23.620  10.284  1.00  0.87           O  
ATOM    493  CB  ILE A  40       2.599 -25.967   8.796  1.00  0.87           C  
ATOM    494  CG1 ILE A  40       1.772 -27.140   8.188  1.00  0.87           C  
ATOM    495  CG2 ILE A  40       4.090 -26.185   8.639  1.00  0.87           C  
ATOM    496  CD1 ILE A  40       1.934 -27.305   6.695  1.00  0.87           C  
ATOM    497  H   ILE A  40       0.446 -24.606  10.096  1.00  0.87           H  
ATOM    498  HA  ILE A  40       2.454 -26.732  10.751  1.00  0.87           H  
ATOM    499  HB  ILE A  40       2.335 -25.082   8.256  1.00  0.87           H  
ATOM    500 1HG1 ILE A  40       2.084 -28.070   8.670  1.00  0.87           H  
ATOM    501 2HG1 ILE A  40       0.715 -26.981   8.390  1.00  0.87           H  
ATOM    502 1HG2 ILE A  40       4.341 -26.296   7.588  1.00  0.87           H  
ATOM    503 2HG2 ILE A  40       4.633 -25.330   9.052  1.00  0.87           H  
ATOM    504 3HG2 ILE A  40       4.372 -27.081   9.176  1.00  0.87           H  
ATOM    505 1HD1 ILE A  40       1.338 -28.155   6.355  1.00  0.87           H  
ATOM    506 2HD1 ILE A  40       1.607 -26.404   6.190  1.00  0.87           H  
ATOM    507 3HD1 ILE A  40       2.973 -27.484   6.465  1.00  0.87           H  
ATOM    508  N   PRO A  41       3.699 -24.882  12.070  1.00  0.95           N  
ATOM    509  CA  PRO A  41       4.543 -23.923  12.747  1.00  0.95           C  
ATOM    510  C   PRO A  41       5.749 -23.576  11.910  1.00  0.95           C  
ATOM    511  O   PRO A  41       6.334 -24.451  11.275  1.00  0.95           O  
ATOM    512  CB  PRO A  41       4.970 -24.668  14.009  1.00  0.95           C  
ATOM    513  CG  PRO A  41       3.884 -25.696  14.230  1.00  0.95           C  
ATOM    514  CD  PRO A  41       3.447 -26.107  12.846  1.00  0.95           C  
ATOM    515  HA  PRO A  41       3.956 -23.027  12.987  1.00  0.95           H  
ATOM    516 1HB  PRO A  41       5.966 -25.119  13.857  1.00  0.95           H  
ATOM    517 2HB  PRO A  41       5.065 -23.960  14.844  1.00  0.95           H  
ATOM    518 1HG  PRO A  41       4.273 -26.541  14.818  1.00  0.95           H  
ATOM    519 2HG  PRO A  41       3.060 -25.256  14.812  1.00  0.95           H  
ATOM    520 1HD  PRO A  41       4.053 -26.949  12.468  1.00  0.95           H  
ATOM    521 2HD  PRO A  41       2.379 -26.341  12.900  1.00  0.95           H  
ATOM    522  N   ARG A  42       6.209 -22.340  12.044  1.00  1.03           N  
ATOM    523  CA  ARG A  42       7.428 -21.873  11.380  1.00  1.03           C  
ATOM    524  C   ARG A  42       8.589 -22.861  11.489  1.00  1.03           C  
ATOM    525  O   ARG A  42       9.187 -23.236  10.484  1.00  1.03           O  
ATOM    526  CB  ARG A  42       7.863 -20.555  12.024  1.00  1.03           C  
ATOM    527  CG  ARG A  42       9.143 -19.946  11.517  1.00  1.03           C  
ATOM    528  CD  ARG A  42       9.383 -18.623  12.177  1.00  1.03           C  
ATOM    529  NE  ARG A  42      10.654 -18.033  11.825  1.00  1.03           N  
ATOM    530  CZ  ARG A  42      11.118 -16.860  12.313  1.00  1.03           C  
ATOM    531  NH1 ARG A  42      10.400 -16.146  13.166  1.00  1.03           N  
ATOM    532  NH2 ARG A  42      12.309 -16.421  11.933  1.00  1.03           N  
ATOM    533  H   ARG A  42       5.641 -21.671  12.549  1.00  1.03           H  
ATOM    534  HA  ARG A  42       7.212 -21.703  10.328  1.00  1.03           H  
ATOM    535 1HB  ARG A  42       7.081 -19.813  11.890  1.00  1.03           H  
ATOM    536 2HB  ARG A  42       7.982 -20.696  13.097  1.00  1.03           H  
ATOM    537 1HG  ARG A  42       9.979 -20.606  11.750  1.00  1.03           H  
ATOM    538 2HG  ARG A  42       9.083 -19.816  10.456  1.00  1.03           H  
ATOM    539 1HD  ARG A  42       8.601 -17.932  11.868  1.00  1.03           H  
ATOM    540 2HD  ARG A  42       9.349 -18.742  13.260  1.00  1.03           H  
ATOM    541  HE  ARG A  42      11.234 -18.535  11.168  1.00  1.03           H  
ATOM    542 1HH1 ARG A  42       9.456 -16.452  13.461  1.00  1.03           H  
ATOM    543 2HH1 ARG A  42      10.758 -15.275  13.519  1.00  1.03           H  
ATOM    544 1HH2 ARG A  42      12.860 -16.961  11.280  1.00  1.03           H  
ATOM    545 2HH2 ARG A  42      12.661 -15.547  12.291  1.00  1.03           H  
ATOM    546  N   ASN A  43       8.885 -23.379  12.672  1.00  1.08           N  
ATOM    547  CA  ASN A  43      10.045 -24.266  12.763  1.00  1.08           C  
ATOM    548  C   ASN A  43       9.723 -25.724  12.413  1.00  1.08           C  
ATOM    549  O   ASN A  43       9.838 -26.629  13.242  1.00  1.08           O  
ATOM    550  CB  ASN A  43      10.683 -24.150  14.114  1.00  1.08           C  
ATOM    551  CG  ASN A  43      11.250 -22.771  14.343  1.00  1.08           C  
ATOM    552  OD1 ASN A  43      11.848 -22.170  13.441  1.00  1.08           O  
ATOM    553  ND2 ASN A  43      11.072 -22.257  15.532  1.00  1.08           N  
ATOM    554  H   ASN A  43       8.353 -23.126  13.492  1.00  1.08           H  
ATOM    555  HA  ASN A  43      10.780 -23.929  12.030  1.00  1.08           H  
ATOM    556 1HB  ASN A  43       9.944 -24.365  14.886  1.00  1.08           H  
ATOM    557 2HB  ASN A  43      11.483 -24.885  14.206  1.00  1.08           H  
ATOM    558 1HD2 ASN A  43      11.427 -21.345  15.743  1.00  1.08           H  
ATOM    559 2HD2 ASN A  43      10.584 -22.776  16.235  1.00  1.08           H  
ATOM    560  N   THR A  44       9.340 -25.907  11.159  1.00  1.09           N  
ATOM    561  CA  THR A  44       8.956 -27.165  10.536  1.00  1.09           C  
ATOM    562  C   THR A  44       9.718 -27.320   9.218  1.00  1.09           C  
ATOM    563  O   THR A  44       9.875 -26.352   8.465  1.00  1.09           O  
ATOM    564  CB  THR A  44       7.434 -27.242  10.275  1.00  1.09           C  
ATOM    565  OG1 THR A  44       6.716 -27.074  11.496  1.00  1.09           O  
ATOM    566  CG2 THR A  44       7.063 -28.603   9.697  1.00  1.09           C  
ATOM    567  H   THR A  44       9.299 -25.059  10.603  1.00  1.09           H  
ATOM    568  HA  THR A  44       9.237 -27.985  11.193  1.00  1.09           H  
ATOM    569  HB  THR A  44       7.136 -26.457   9.576  1.00  1.09           H  
ATOM    570  HG1 THR A  44       6.508 -26.122  11.586  1.00  1.09           H  
ATOM    571 1HG2 THR A  44       5.995 -28.650   9.533  1.00  1.09           H  
ATOM    572 2HG2 THR A  44       7.565 -28.761   8.755  1.00  1.09           H  
ATOM    573 3HG2 THR A  44       7.349 -29.384  10.396  1.00  1.09           H  
ATOM    574  N   THR A  45      10.167 -28.541   8.942  1.00  1.05           N  
ATOM    575  CA  THR A  45      10.891 -28.857   7.712  1.00  1.05           C  
ATOM    576  C   THR A  45       9.932 -28.919   6.531  1.00  1.05           C  
ATOM    577  O   THR A  45       8.977 -28.147   6.638  1.00  1.05           O  
ATOM    578  CB  THR A  45      11.670 -30.168   7.854  1.00  1.05           C  
ATOM    579  OG1 THR A  45      10.756 -31.252   8.091  1.00  1.05           O  
ATOM    580  CG2 THR A  45      12.642 -30.054   9.011  1.00  1.05           C  
ATOM    581  H   THR A  45      10.002 -29.280   9.613  1.00  1.05           H  
ATOM    582  HA  THR A  45      11.609 -28.064   7.514  1.00  1.05           H  
ATOM    583  HB  THR A  45      12.220 -30.365   6.929  1.00  1.05           H  
ATOM    584  HG1 THR A  45      10.129 -31.310   7.353  1.00  1.05           H  
ATOM    585 1HG2 THR A  45      13.199 -30.986   9.111  1.00  1.05           H  
ATOM    586 2HG2 THR A  45      13.335 -29.233   8.820  1.00  1.05           H  
ATOM    587 3HG2 THR A  45      12.092 -29.859   9.931  1.00  1.05           H  
ATOM    588  N   ILE A  46      10.590 -28.964   5.379  1.00  0.98           N  
ATOM    589  CA  ILE A  46       9.805 -29.544   4.303  1.00  0.98           C  
ATOM    590  C   ILE A  46      10.452 -30.813   3.748  1.00  0.98           C  
ATOM    591  O   ILE A  46      11.673 -30.950   3.779  1.00  0.98           O  
ATOM    592  CB  ILE A  46       9.643 -28.515   3.165  1.00  0.98           C  
ATOM    593  CG1 ILE A  46      10.986 -28.178   2.542  1.00  0.98           C  
ATOM    594  CG2 ILE A  46       9.008 -27.262   3.699  1.00  0.98           C  
ATOM    595  CD1 ILE A  46      10.881 -27.275   1.329  1.00  0.98           C  
ATOM    596  H   ILE A  46      11.045 -28.092   5.120  1.00  0.98           H  
ATOM    597  HA  ILE A  46       8.828 -29.755   4.704  1.00  0.98           H  
ATOM    598  HB  ILE A  46       9.013 -28.922   2.388  1.00  0.98           H  
ATOM    599 1HG1 ILE A  46      11.602 -27.704   3.263  1.00  0.98           H  
ATOM    600 2HG1 ILE A  46      11.465 -29.108   2.235  1.00  0.98           H  
ATOM    601 1HG2 ILE A  46       8.889 -26.549   2.890  1.00  0.98           H  
ATOM    602 2HG2 ILE A  46       8.037 -27.502   4.127  1.00  0.98           H  
ATOM    603 3HG2 ILE A  46       9.646 -26.824   4.470  1.00  0.98           H  
ATOM    604 1HD1 ILE A  46      11.876 -27.088   0.923  1.00  0.98           H  
ATOM    605 2HD1 ILE A  46      10.275 -27.738   0.579  1.00  0.98           H  
ATOM    606 3HD1 ILE A  46      10.426 -26.333   1.620  1.00  0.98           H  
ATOM    607  N   PRO A  47       9.639 -31.750   3.247  1.00  0.89           N  
ATOM    608  CA  PRO A  47       8.184 -31.776   3.154  1.00  0.89           C  
ATOM    609  C   PRO A  47       7.501 -31.952   4.509  1.00  0.89           C  
ATOM    610  O   PRO A  47       8.103 -32.464   5.454  1.00  0.89           O  
ATOM    611  CB  PRO A  47       7.928 -32.992   2.264  1.00  0.89           C  
ATOM    612  CG  PRO A  47       9.130 -33.890   2.497  1.00  0.89           C  
ATOM    613  CD  PRO A  47      10.294 -32.938   2.723  1.00  0.89           C  
ATOM    614  HA  PRO A  47       7.848 -30.861   2.664  1.00  0.89           H  
ATOM    615 1HB  PRO A  47       6.969 -33.460   2.540  1.00  0.89           H  
ATOM    616 2HB  PRO A  47       7.837 -32.674   1.222  1.00  0.89           H  
ATOM    617 1HG  PRO A  47       8.947 -34.549   3.359  1.00  0.89           H  
ATOM    618 2HG  PRO A  47       9.286 -34.545   1.627  1.00  0.89           H  
ATOM    619 1HD  PRO A  47      10.985 -33.343   3.477  1.00  0.89           H  
ATOM    620 2HD  PRO A  47      10.809 -32.701   1.790  1.00  0.89           H  
ATOM    621  N   THR A  48       6.252 -31.502   4.587  1.00  0.81           N  
ATOM    622  CA  THR A  48       5.430 -31.657   5.791  1.00  0.81           C  
ATOM    623  C   THR A  48       3.927 -31.644   5.506  1.00  0.81           C  
ATOM    624  O   THR A  48       3.465 -30.997   4.568  1.00  0.81           O  
ATOM    625  CB  THR A  48       5.764 -30.573   6.820  1.00  0.81           C  
ATOM    626  OG1 THR A  48       4.980 -30.784   8.002  1.00  0.81           O  
ATOM    627  CG2 THR A  48       5.518 -29.221   6.249  1.00  0.81           C  
ATOM    628  H   THR A  48       5.858 -31.062   3.755  1.00  0.81           H  
ATOM    629  HA  THR A  48       5.668 -32.624   6.238  1.00  0.81           H  
ATOM    630  HB  THR A  48       6.819 -30.647   7.092  1.00  0.81           H  
ATOM    631  HG1 THR A  48       4.045 -30.706   7.780  1.00  0.81           H  
ATOM    632 1HG2 THR A  48       5.765 -28.455   6.979  1.00  0.81           H  
ATOM    633 2HG2 THR A  48       6.146 -29.096   5.377  1.00  0.81           H  
ATOM    634 3HG2 THR A  48       4.476 -29.136   5.968  1.00  0.81           H  
ATOM    635  N   ARG A  49       3.152 -32.328   6.352  1.00  0.75           N  
ATOM    636  CA  ARG A  49       1.694 -32.358   6.180  1.00  0.75           C  
ATOM    637  C   ARG A  49       0.936 -32.246   7.502  1.00  0.75           C  
ATOM    638  O   ARG A  49       1.310 -32.876   8.495  1.00  0.75           O  
ATOM    639  CB  ARG A  49       1.263 -33.653   5.489  1.00  0.75           C  
ATOM    640  CG  ARG A  49      -0.243 -33.783   5.186  1.00  0.75           C  
ATOM    641  CD  ARG A  49      -0.564 -35.085   4.520  1.00  0.75           C  
ATOM    642  NE  ARG A  49       0.000 -35.196   3.172  1.00  0.75           N  
ATOM    643  CZ  ARG A  49       0.219 -36.349   2.517  1.00  0.75           C  
ATOM    644  NH1 ARG A  49      -0.063 -37.510   3.072  1.00  0.75           N  
ATOM    645  NH2 ARG A  49       0.729 -36.285   1.305  1.00  0.75           N  
ATOM    646  H   ARG A  49       3.580 -32.840   7.113  1.00  0.75           H  
ATOM    647  HA  ARG A  49       1.414 -31.522   5.552  1.00  0.75           H  
ATOM    648 1HB  ARG A  49       1.786 -33.738   4.534  1.00  0.75           H  
ATOM    649 2HB  ARG A  49       1.550 -34.507   6.099  1.00  0.75           H  
ATOM    650 1HG  ARG A  49      -0.814 -33.735   6.113  1.00  0.75           H  
ATOM    651 2HG  ARG A  49      -0.551 -32.965   4.528  1.00  0.75           H  
ATOM    652 1HD  ARG A  49      -0.169 -35.902   5.120  1.00  0.75           H  
ATOM    653 2HD  ARG A  49      -1.647 -35.183   4.443  1.00  0.75           H  
ATOM    654  HE  ARG A  49       0.237 -34.339   2.647  1.00  0.75           H  
ATOM    655 1HH1 ARG A  49      -0.451 -37.543   4.002  1.00  0.75           H  
ATOM    656 2HH1 ARG A  49       0.110 -38.364   2.564  1.00  0.75           H  
ATOM    657 1HH2 ARG A  49       0.934 -35.343   0.916  1.00  0.75           H  
ATOM    658 2HH2 ARG A  49       0.913 -37.117   0.775  1.00  0.75           H  
ATOM    659  N   LYS A  50      -0.138 -31.452   7.502  1.00  0.71           N  
ATOM    660  CA  LYS A  50      -0.995 -31.312   8.680  1.00  0.71           C  
ATOM    661  C   LYS A  50      -2.468 -31.082   8.368  1.00  0.71           C  
ATOM    662  O   LYS A  50      -2.820 -30.208   7.572  1.00  0.71           O  
ATOM    663  CB  LYS A  50      -0.519 -30.171   9.569  1.00  0.71           C  
ATOM    664  CG  LYS A  50      -1.441 -29.933  10.794  1.00  0.71           C  
ATOM    665  CD  LYS A  50      -1.298 -31.016  11.846  1.00  0.71           C  
ATOM    666  CE  LYS A  50      -2.226 -30.742  13.023  1.00  0.71           C  
ATOM    667  NZ  LYS A  50      -2.145 -31.803  14.073  1.00  0.71           N  
ATOM    668  H   LYS A  50      -0.359 -30.943   6.645  1.00  0.71           H  
ATOM    669  HA  LYS A  50      -0.928 -32.238   9.251  1.00  0.71           H  
ATOM    670 1HB  LYS A  50       0.488 -30.376   9.935  1.00  0.71           H  
ATOM    671 2HB  LYS A  50      -0.480 -29.248   8.994  1.00  0.71           H  
ATOM    672 1HG  LYS A  50      -1.191 -29.009  11.261  1.00  0.71           H  
ATOM    673 2HG  LYS A  50      -2.478 -29.860  10.489  1.00  0.71           H  
ATOM    674 1HD  LYS A  50      -1.549 -31.982  11.414  1.00  0.71           H  
ATOM    675 2HD  LYS A  50      -0.270 -31.047  12.201  1.00  0.71           H  
ATOM    676 1HE  LYS A  50      -1.969 -29.780  13.466  1.00  0.71           H  
ATOM    677 2HE  LYS A  50      -3.245 -30.696  12.653  1.00  0.71           H  
ATOM    678 1HZ  LYS A  50      -2.789 -31.581  14.830  1.00  0.71           H  
ATOM    679 2HZ  LYS A  50      -2.403 -32.689  13.665  1.00  0.71           H  
ATOM    680 3HZ  LYS A  50      -1.208 -31.854  14.433  1.00  0.71           H  
ATOM    681  N   CYS A  51      -3.332 -31.872   9.020  1.00  0.70           N  
ATOM    682  CA  CYS A  51      -4.771 -31.729   8.862  1.00  0.70           C  
ATOM    683  C   CYS A  51      -5.468 -31.411  10.188  1.00  0.70           C  
ATOM    684  O   CYS A  51      -5.108 -31.964  11.227  1.00  0.70           O  
ATOM    685  CB  CYS A  51      -5.364 -33.014   8.293  1.00  0.70           C  
ATOM    686  SG  CYS A  51      -4.749 -33.439   6.638  1.00  0.70           S  
ATOM    687  H   CYS A  51      -2.972 -32.581   9.640  1.00  0.70           H  
ATOM    688  HA  CYS A  51      -4.967 -30.919   8.172  1.00  0.70           H  
ATOM    689 1HB  CYS A  51      -5.145 -33.846   8.958  1.00  0.70           H  
ATOM    690 2HB  CYS A  51      -6.450 -32.920   8.235  1.00  0.70           H  
ATOM    691  N   GLU A  52      -6.510 -30.570  10.104  1.00  0.70           N  
ATOM    692  CA  GLU A  52      -7.371 -30.192  11.241  1.00  0.70           C  
ATOM    693  C   GLU A  52      -8.855 -30.191  10.873  1.00  0.70           C  
ATOM    694  O   GLU A  52      -9.210 -30.016   9.707  1.00  0.70           O  
ATOM    695  CB  GLU A  52      -7.019 -28.797  11.769  1.00  0.70           C  
ATOM    696  CG  GLU A  52      -5.701 -28.654  12.513  1.00  0.70           C  
ATOM    697  CD  GLU A  52      -5.683 -29.292  13.884  1.00  0.70           C  
ATOM    698  OE1 GLU A  52      -6.727 -29.570  14.416  1.00  0.70           O  
ATOM    699  OE2 GLU A  52      -4.605 -29.482  14.405  1.00  0.70           O  
ATOM    700  H   GLU A  52      -6.686 -30.153   9.188  1.00  0.70           H  
ATOM    701  HA  GLU A  52      -7.225 -30.920  12.040  1.00  0.70           H  
ATOM    702 1HB  GLU A  52      -6.951 -28.126  10.934  1.00  0.70           H  
ATOM    703 2HB  GLU A  52      -7.818 -28.434  12.417  1.00  0.70           H  
ATOM    704 1HG  GLU A  52      -4.912 -29.093  11.913  1.00  0.70           H  
ATOM    705 2HG  GLU A  52      -5.491 -27.592  12.627  1.00  0.70           H  
ATOM    706  N   ILE A  53      -9.725 -30.364  11.876  1.00  0.73           N  
ATOM    707  CA  ILE A  53     -11.176 -30.320  11.643  1.00  0.73           C  
ATOM    708  C   ILE A  53     -11.812 -29.042  12.179  1.00  0.73           C  
ATOM    709  O   ILE A  53     -11.651 -28.694  13.351  1.00  0.73           O  
ATOM    710  CB  ILE A  53     -11.912 -31.517  12.300  1.00  0.73           C  
ATOM    711  CG1 ILE A  53     -11.336 -32.848  11.835  1.00  0.73           C  
ATOM    712  CG2 ILE A  53     -13.414 -31.451  11.956  1.00  0.73           C  
ATOM    713  CD1 ILE A  53     -11.452 -33.042  10.379  1.00  0.73           C  
ATOM    714  H   ILE A  53      -9.368 -30.508  12.815  1.00  0.73           H  
ATOM    715  HA  ILE A  53     -11.358 -30.354  10.570  1.00  0.73           H  
ATOM    716  HB  ILE A  53     -11.791 -31.469  13.381  1.00  0.73           H  
ATOM    717 1HG1 ILE A  53     -10.282 -32.900  12.107  1.00  0.73           H  
ATOM    718 2HG1 ILE A  53     -11.866 -33.659  12.336  1.00  0.73           H  
ATOM    719 1HG2 ILE A  53     -13.934 -32.286  12.427  1.00  0.73           H  
ATOM    720 2HG2 ILE A  53     -13.843 -30.520  12.320  1.00  0.73           H  
ATOM    721 3HG2 ILE A  53     -13.538 -31.506  10.871  1.00  0.73           H  
ATOM    722 1HD1 ILE A  53     -11.026 -34.006  10.092  1.00  0.73           H  
ATOM    723 2HD1 ILE A  53     -12.497 -33.003  10.085  1.00  0.73           H  
ATOM    724 3HD1 ILE A  53     -10.915 -32.255   9.899  1.00  0.73           H  
ATOM    725  N   PHE A  54     -12.572 -28.376  11.323  1.00  0.77           N  
ATOM    726  CA  PHE A  54     -13.276 -27.158  11.675  1.00  0.77           C  
ATOM    727  C   PHE A  54     -14.752 -27.404  11.478  1.00  0.77           C  
ATOM    728  O   PHE A  54     -15.138 -28.225  10.652  1.00  0.77           O  
ATOM    729  CB  PHE A  54     -12.799 -26.021  10.794  1.00  0.77           C  
ATOM    730  CG  PHE A  54     -11.341 -25.780  10.974  1.00  0.77           C  
ATOM    731  CD1 PHE A  54     -10.419 -26.487  10.217  1.00  0.77           C  
ATOM    732  CD2 PHE A  54     -10.878 -24.885  11.913  1.00  0.77           C  
ATOM    733  CE1 PHE A  54      -9.081 -26.294  10.402  1.00  0.77           C  
ATOM    734  CE2 PHE A  54      -9.534 -24.699  12.094  1.00  0.77           C  
ATOM    735  CZ  PHE A  54      -8.638 -25.406  11.342  1.00  0.77           C  
ATOM    736  H   PHE A  54     -12.639 -28.718  10.365  1.00  0.77           H  
ATOM    737  HA  PHE A  54     -13.092 -26.917  12.723  1.00  0.77           H  
ATOM    738 1HB  PHE A  54     -12.987 -26.265   9.744  1.00  0.77           H  
ATOM    739 2HB  PHE A  54     -13.342 -25.107  11.033  1.00  0.77           H  
ATOM    740  HD1 PHE A  54     -10.772 -27.211   9.475  1.00  0.77           H  
ATOM    741  HD2 PHE A  54     -11.594 -24.328  12.519  1.00  0.77           H  
ATOM    742  HE1 PHE A  54      -8.372 -26.853   9.810  1.00  0.77           H  
ATOM    743  HE2 PHE A  54      -9.178 -23.994  12.841  1.00  0.77           H  
ATOM    744  HZ  PHE A  54      -7.582 -25.256  11.494  1.00  0.77           H  
ATOM    745  N   THR A  55     -15.606 -26.719  12.209  1.00  0.81           N  
ATOM    746  CA  THR A  55     -17.019 -26.977  11.982  1.00  0.81           C  
ATOM    747  C   THR A  55     -17.707 -25.701  11.570  1.00  0.81           C  
ATOM    748  O   THR A  55     -17.171 -24.613  11.789  1.00  0.81           O  
ATOM    749  CB  THR A  55     -17.663 -27.543  13.253  1.00  0.81           C  
ATOM    750  OG1 THR A  55     -17.715 -26.530  14.265  1.00  0.81           O  
ATOM    751  CG2 THR A  55     -16.801 -28.693  13.781  1.00  0.81           C  
ATOM    752  H   THR A  55     -15.299 -26.045  12.897  1.00  0.81           H  
ATOM    753  HA  THR A  55     -17.149 -27.692  11.175  1.00  0.81           H  
ATOM    754  HB  THR A  55     -18.655 -27.907  13.014  1.00  0.81           H  
ATOM    755  HG1 THR A  55     -18.289 -25.810  13.955  1.00  0.81           H  
ATOM    756 1HG2 THR A  55     -17.260 -29.107  14.678  1.00  0.81           H  
ATOM    757 2HG2 THR A  55     -16.708 -29.458  13.037  1.00  0.81           H  
ATOM    758 3HG2 THR A  55     -15.808 -28.324  14.024  1.00  0.81           H  
ATOM    759  N   THR A  56     -18.904 -25.812  11.011  1.00  0.84           N  
ATOM    760  CA  THR A  56     -19.614 -24.574  10.686  1.00  0.84           C  
ATOM    761  C   THR A  56     -20.007 -23.845  11.945  1.00  0.84           C  
ATOM    762  O   THR A  56     -20.294 -24.475  12.971  1.00  0.84           O  
ATOM    763  CB  THR A  56     -20.826 -24.810   9.814  1.00  0.84           C  
ATOM    764  OG1 THR A  56     -21.667 -25.781  10.433  1.00  0.84           O  
ATOM    765  CG2 THR A  56     -20.382 -25.224   8.423  1.00  0.84           C  
ATOM    766  H   THR A  56     -19.286 -26.742  10.807  1.00  0.84           H  
ATOM    767  HA  THR A  56     -18.937 -23.924  10.129  1.00  0.84           H  
ATOM    768  HB  THR A  56     -21.396 -23.889   9.740  1.00  0.84           H  
ATOM    769  HG1 THR A  56     -22.476 -25.866   9.914  1.00  0.84           H  
ATOM    770 1HG2 THR A  56     -21.251 -25.377   7.786  1.00  0.84           H  
ATOM    771 2HG2 THR A  56     -19.766 -24.435   8.010  1.00  0.84           H  
ATOM    772 3HG2 THR A  56     -19.798 -26.138   8.482  1.00  0.84           H  
ATOM    773  N   ALA A  57     -20.026 -22.515  11.855  1.00  0.86           N  
ATOM    774  CA  ALA A  57     -20.365 -21.668  12.985  1.00  0.86           C  
ATOM    775  C   ALA A  57     -21.818 -21.239  12.988  1.00  0.86           C  
ATOM    776  O   ALA A  57     -22.411 -21.079  14.055  1.00  0.86           O  
ATOM    777  CB  ALA A  57     -19.493 -20.430  12.988  1.00  0.86           C  
ATOM    778  H   ALA A  57     -19.846 -22.083  10.948  1.00  0.86           H  
ATOM    779  HA  ALA A  57     -20.182 -22.238  13.896  1.00  0.86           H  
ATOM    780 1HB  ALA A  57     -19.742 -19.830  13.857  1.00  0.86           H  
ATOM    781 2HB  ALA A  57     -18.444 -20.717  13.026  1.00  0.86           H  
ATOM    782 3HB  ALA A  57     -19.683 -19.853  12.081  1.00  0.86           H  
ATOM    783  N   GLU A  58     -22.380 -21.013  11.804  1.00  0.86           N  
ATOM    784  CA  GLU A  58     -23.732 -20.481  11.756  1.00  0.86           C  
ATOM    785  C   GLU A  58     -24.703 -21.633  11.501  1.00  0.86           C  
ATOM    786  O   GLU A  58     -24.297 -22.689  11.023  1.00  0.86           O  
ATOM    787  CB  GLU A  58     -23.835 -19.383  10.698  1.00  0.86           C  
ATOM    788  CG  GLU A  58     -22.758 -18.285  10.840  1.00  0.86           C  
ATOM    789  CD  GLU A  58     -22.777 -17.509  12.140  1.00  0.86           C  
ATOM    790  OE1 GLU A  58     -23.792 -16.980  12.514  1.00  0.86           O  
ATOM    791  OE2 GLU A  58     -21.725 -17.455  12.760  1.00  0.86           O  
ATOM    792  H   GLU A  58     -21.860 -21.186  10.943  1.00  0.86           H  
ATOM    793  HA  GLU A  58     -23.976 -20.042  12.723  1.00  0.86           H  
ATOM    794 1HB  GLU A  58     -23.775 -19.790   9.719  1.00  0.86           H  
ATOM    795 2HB  GLU A  58     -24.807 -18.899  10.781  1.00  0.86           H  
ATOM    796 1HG  GLU A  58     -21.780 -18.758  10.736  1.00  0.86           H  
ATOM    797 2HG  GLU A  58     -22.873 -17.586  10.013  1.00  0.86           H  
ATOM    798  N   HIS A  59     -25.989 -21.420  11.777  1.00  0.85           N  
ATOM    799  CA  HIS A  59     -26.986 -22.492  11.657  1.00  0.85           C  
ATOM    800  C   HIS A  59     -27.622 -22.665  10.282  1.00  0.85           C  
ATOM    801  O   HIS A  59     -28.564 -23.442  10.124  1.00  0.85           O  
ATOM    802  CB  HIS A  59     -28.122 -22.252  12.657  1.00  0.85           C  
ATOM    803  CG  HIS A  59     -27.710 -22.332  14.094  1.00  0.85           C  
ATOM    804  ND1 HIS A  59     -27.313 -23.506  14.691  1.00  0.85           N  
ATOM    805  CD2 HIS A  59     -27.647 -21.381  15.055  1.00  0.85           C  
ATOM    806  CE1 HIS A  59     -27.030 -23.275  15.965  1.00  0.85           C  
ATOM    807  NE2 HIS A  59     -27.221 -21.994  16.207  1.00  0.85           N  
ATOM    808  H   HIS A  59     -26.274 -20.518  12.133  1.00  0.85           H  
ATOM    809  HA  HIS A  59     -26.511 -23.435  11.896  1.00  0.85           H  
ATOM    810 1HB  HIS A  59     -28.555 -21.268  12.480  1.00  0.85           H  
ATOM    811 2HB  HIS A  59     -28.908 -22.988  12.487  1.00  0.85           H  
ATOM    812  HD2 HIS A  59     -27.895 -20.326  14.938  1.00  0.85           H  
ATOM    813  HE1 HIS A  59     -26.690 -24.018  16.688  1.00  0.85           H  
ATOM    814  HE2 HIS A  59     -27.082 -21.532  17.095  1.00  0.85           H  
ATOM    815  N   ASN A  60     -27.144 -21.915   9.305  1.00  0.82           N  
ATOM    816  CA  ASN A  60     -27.689 -22.011   7.963  1.00  0.82           C  
ATOM    817  C   ASN A  60     -26.612 -21.834   6.899  1.00  0.82           C  
ATOM    818  O   ASN A  60     -26.847 -21.190   5.879  1.00  0.82           O  
ATOM    819  CB  ASN A  60     -28.803 -20.992   7.787  1.00  0.82           C  
ATOM    820  CG  ASN A  60     -29.685 -21.237   6.576  1.00  0.82           C  
ATOM    821  OD1 ASN A  60     -29.928 -22.374   6.175  1.00  0.82           O  
ATOM    822  ND2 ASN A  60     -30.176 -20.168   5.993  1.00  0.82           N  
ATOM    823  H   ASN A  60     -26.374 -21.292   9.493  1.00  0.82           H  
ATOM    824  HA  ASN A  60     -28.104 -23.012   7.830  1.00  0.82           H  
ATOM    825 1HB  ASN A  60     -29.433 -20.991   8.677  1.00  0.82           H  
ATOM    826 2HB  ASN A  60     -28.364 -19.999   7.700  1.00  0.82           H  
ATOM    827 1HD2 ASN A  60     -30.769 -20.262   5.192  1.00  0.82           H  
ATOM    828 2HD2 ASN A  60     -29.959 -19.260   6.349  1.00  0.82           H  
ATOM    829  N   GLN A  61     -25.429 -22.401   7.112  1.00  0.79           N  
ATOM    830  CA  GLN A  61     -24.405 -22.269   6.083  1.00  0.79           C  
ATOM    831  C   GLN A  61     -24.611 -23.318   5.008  1.00  0.79           C  
ATOM    832  O   GLN A  61     -24.834 -24.486   5.313  1.00  0.79           O  
ATOM    833  CB  GLN A  61     -22.981 -22.419   6.654  1.00  0.79           C  
ATOM    834  CG  GLN A  61     -22.535 -21.308   7.599  1.00  0.79           C  
ATOM    835  CD  GLN A  61     -21.048 -21.409   8.098  1.00  0.79           C  
ATOM    836  OE1 GLN A  61     -20.765 -21.470   9.332  1.00  0.79           O  
ATOM    837  NE2 GLN A  61     -20.100 -21.442   7.141  1.00  0.79           N  
ATOM    838  H   GLN A  61     -25.252 -22.921   7.964  1.00  0.79           H  
ATOM    839  HA  GLN A  61     -24.494 -21.286   5.620  1.00  0.79           H  
ATOM    840 1HB  GLN A  61     -22.912 -23.360   7.197  1.00  0.79           H  
ATOM    841 2HB  GLN A  61     -22.265 -22.467   5.830  1.00  0.79           H  
ATOM    842 1HG  GLN A  61     -22.689 -20.337   7.130  1.00  0.79           H  
ATOM    843 2HG  GLN A  61     -23.162 -21.415   8.465  1.00  0.79           H  
ATOM    844 1HE2 GLN A  61     -19.136 -21.506   7.391  1.00  0.79           H  
ATOM    845 2HE2 GLN A  61     -20.345 -21.416   6.138  1.00  0.79           H  
ATOM    846  N   THR A  62     -24.468 -22.897   3.754  1.00  0.77           N  
ATOM    847  CA  THR A  62     -24.534 -23.807   2.617  1.00  0.77           C  
ATOM    848  C   THR A  62     -23.201 -23.772   1.877  1.00  0.77           C  
ATOM    849  O   THR A  62     -23.000 -24.387   0.810  1.00  0.77           O  
ATOM    850  CB  THR A  62     -25.704 -23.452   1.688  1.00  0.77           C  
ATOM    851  OG1 THR A  62     -25.541 -22.115   1.186  1.00  0.77           O  
ATOM    852  CG2 THR A  62     -27.008 -23.556   2.462  1.00  0.77           C  
ATOM    853  H   THR A  62     -24.325 -21.912   3.581  1.00  0.77           H  
ATOM    854  HA  THR A  62     -24.686 -24.807   3.002  1.00  0.77           H  
ATOM    855  HB  THR A  62     -25.726 -24.149   0.850  1.00  0.77           H  
ATOM    856  HG1 THR A  62     -24.744 -22.071   0.652  1.00  0.77           H  
ATOM    857 1HG2 THR A  62     -27.843 -23.316   1.810  1.00  0.77           H  
ATOM    858 2HG2 THR A  62     -27.110 -24.574   2.828  1.00  0.77           H  
ATOM    859 3HG2 THR A  62     -26.999 -22.865   3.305  1.00  0.77           H  
ATOM    860  N   ALA A  63     -22.289 -23.007   2.467  1.00  0.75           N  
ATOM    861  CA  ALA A  63     -20.952 -22.842   1.952  1.00  0.75           C  
ATOM    862  C   ALA A  63     -20.000 -22.470   3.070  1.00  0.75           C  
ATOM    863  O   ALA A  63     -20.386 -21.793   4.041  1.00  0.75           O  
ATOM    864  CB  ALA A  63     -20.903 -21.769   0.878  1.00  0.75           C  
ATOM    865  H   ALA A  63     -22.536 -22.551   3.329  1.00  0.75           H  
ATOM    866  HA  ALA A  63     -20.639 -23.793   1.538  1.00  0.75           H  
ATOM    867 1HB  ALA A  63     -19.876 -21.689   0.507  1.00  0.75           H  
ATOM    868 2HB  ALA A  63     -21.566 -22.040   0.057  1.00  0.75           H  
ATOM    869 3HB  ALA A  63     -21.213 -20.818   1.298  1.00  0.75           H  
ATOM    870  N   VAL A  64     -18.756 -22.893   2.888  1.00  0.74           N  
ATOM    871  CA  VAL A  64     -17.658 -22.578   3.783  1.00  0.74           C  
ATOM    872  C   VAL A  64     -16.482 -21.964   3.037  1.00  0.74           C  
ATOM    873  O   VAL A  64     -15.995 -22.510   2.042  1.00  0.74           O  
ATOM    874  CB  VAL A  64     -17.216 -23.850   4.529  1.00  0.74           C  
ATOM    875  CG1 VAL A  64     -16.024 -23.571   5.423  1.00  0.74           C  
ATOM    876  CG2 VAL A  64     -18.374 -24.369   5.357  1.00  0.74           C  
ATOM    877  H   VAL A  64     -18.581 -23.462   2.058  1.00  0.74           H  
ATOM    878  HA  VAL A  64     -18.010 -21.855   4.518  1.00  0.74           H  
ATOM    879  HB  VAL A  64     -16.914 -24.604   3.804  1.00  0.74           H  
ATOM    880 1HG1 VAL A  64     -15.727 -24.489   5.931  1.00  0.74           H  
ATOM    881 2HG1 VAL A  64     -15.188 -23.208   4.821  1.00  0.74           H  
ATOM    882 3HG1 VAL A  64     -16.289 -22.817   6.161  1.00  0.74           H  
ATOM    883 1HG2 VAL A  64     -18.071 -25.257   5.865  1.00  0.74           H  
ATOM    884 2HG2 VAL A  64     -18.658 -23.615   6.078  1.00  0.74           H  
ATOM    885 3HG2 VAL A  64     -19.219 -24.596   4.726  1.00  0.74           H  
ATOM    886  N   GLU A  65     -16.040 -20.805   3.505  1.00  0.73           N  
ATOM    887  CA  GLU A  65     -14.892 -20.151   2.892  1.00  0.73           C  
ATOM    888  C   GLU A  65     -13.642 -20.484   3.688  1.00  0.73           C  
ATOM    889  O   GLU A  65     -13.652 -20.434   4.920  1.00  0.73           O  
ATOM    890  CB  GLU A  65     -15.092 -18.635   2.783  1.00  0.73           C  
ATOM    891  CG  GLU A  65     -13.962 -17.903   2.042  1.00  0.73           C  
ATOM    892  CD  GLU A  65     -14.216 -16.421   1.870  1.00  0.73           C  
ATOM    893  OE1 GLU A  65     -15.270 -15.967   2.249  1.00  0.73           O  
ATOM    894  OE2 GLU A  65     -13.356 -15.749   1.338  1.00  0.73           O  
ATOM    895  H   GLU A  65     -16.488 -20.387   4.309  1.00  0.73           H  
ATOM    896  HA  GLU A  65     -14.753 -20.544   1.885  1.00  0.73           H  
ATOM    897 1HB  GLU A  65     -16.021 -18.434   2.265  1.00  0.73           H  
ATOM    898 2HB  GLU A  65     -15.173 -18.206   3.780  1.00  0.73           H  
ATOM    899 1HG  GLU A  65     -13.032 -18.030   2.599  1.00  0.73           H  
ATOM    900 2HG  GLU A  65     -13.826 -18.365   1.063  1.00  0.73           H  
ATOM    901  N   ILE A  66     -12.582 -20.843   2.984  1.00  0.75           N  
ATOM    902  CA  ILE A  66     -11.307 -21.162   3.590  1.00  0.75           C  
ATOM    903  C   ILE A  66     -10.271 -20.130   3.186  1.00  0.75           C  
ATOM    904  O   ILE A  66     -10.038 -19.887   2.001  1.00  0.75           O  
ATOM    905  CB  ILE A  66     -10.845 -22.574   3.185  1.00  0.75           C  
ATOM    906  CG1 ILE A  66     -11.886 -23.611   3.639  1.00  0.75           C  
ATOM    907  CG2 ILE A  66      -9.465 -22.904   3.757  1.00  0.75           C  
ATOM    908  CD1 ILE A  66     -12.910 -23.961   2.578  1.00  0.75           C  
ATOM    909  H   ILE A  66     -12.662 -20.882   1.971  1.00  0.75           H  
ATOM    910  HA  ILE A  66     -11.415 -21.131   4.675  1.00  0.75           H  
ATOM    911  HB  ILE A  66     -10.799 -22.624   2.094  1.00  0.75           H  
ATOM    912 1HG1 ILE A  66     -11.372 -24.518   3.941  1.00  0.75           H  
ATOM    913 2HG1 ILE A  66     -12.418 -23.212   4.505  1.00  0.75           H  
ATOM    914 1HG2 ILE A  66      -9.165 -23.901   3.444  1.00  0.75           H  
ATOM    915 2HG2 ILE A  66      -8.737 -22.176   3.399  1.00  0.75           H  
ATOM    916 3HG2 ILE A  66      -9.513 -22.870   4.830  1.00  0.75           H  
ATOM    917 1HD1 ILE A  66     -13.610 -24.687   2.987  1.00  0.75           H  
ATOM    918 2HD1 ILE A  66     -13.454 -23.071   2.274  1.00  0.75           H  
ATOM    919 3HD1 ILE A  66     -12.411 -24.382   1.710  1.00  0.75           H  
ATOM    920  N   HIS A  67      -9.689 -19.482   4.181  1.00  0.78           N  
ATOM    921  CA  HIS A  67      -8.680 -18.454   3.958  1.00  0.78           C  
ATOM    922  C   HIS A  67      -7.356 -18.899   4.516  1.00  0.78           C  
ATOM    923  O   HIS A  67      -7.213 -19.083   5.727  1.00  0.78           O  
ATOM    924  CB  HIS A  67      -9.120 -17.131   4.581  1.00  0.78           C  
ATOM    925  CG  HIS A  67      -8.191 -15.965   4.428  1.00  0.78           C  
ATOM    926  ND1 HIS A  67      -8.289 -14.859   5.238  1.00  0.78           N  
ATOM    927  CD2 HIS A  67      -7.153 -15.722   3.591  1.00  0.78           C  
ATOM    928  CE1 HIS A  67      -7.375 -13.984   4.907  1.00  0.78           C  
ATOM    929  NE2 HIS A  67      -6.674 -14.471   3.903  1.00  0.78           N  
ATOM    930  H   HIS A  67      -9.955 -19.719   5.127  1.00  0.78           H  
ATOM    931  HA  HIS A  67      -8.539 -18.302   2.892  1.00  0.78           H  
ATOM    932 1HB  HIS A  67     -10.083 -16.839   4.153  1.00  0.78           H  
ATOM    933 2HB  HIS A  67      -9.276 -17.279   5.629  1.00  0.78           H  
ATOM    934  HD1 HIS A  67      -8.957 -14.733   5.998  1.00  0.78           H  
ATOM    935  HD2 HIS A  67      -6.693 -16.299   2.784  1.00  0.78           H  
ATOM    936  HE1 HIS A  67      -7.304 -13.038   5.443  1.00  0.78           H  
ATOM    937  N   VAL A  68      -6.395 -19.078   3.623  1.00  0.82           N  
ATOM    938  CA  VAL A  68      -5.073 -19.540   3.972  1.00  0.82           C  
ATOM    939  C   VAL A  68      -4.134 -18.371   4.181  1.00  0.82           C  
ATOM    940  O   VAL A  68      -4.010 -17.493   3.308  1.00  0.82           O  
ATOM    941  CB  VAL A  68      -4.557 -20.458   2.875  1.00  0.82           C  
ATOM    942  CG1 VAL A  68      -3.157 -20.893   3.189  1.00  0.82           C  
ATOM    943  CG2 VAL A  68      -5.510 -21.635   2.772  1.00  0.82           C  
ATOM    944  H   VAL A  68      -6.582 -18.884   2.639  1.00  0.82           H  
ATOM    945  HA  VAL A  68      -5.134 -20.109   4.902  1.00  0.82           H  
ATOM    946  HB  VAL A  68      -4.528 -19.921   1.925  1.00  0.82           H  
ATOM    947 1HG1 VAL A  68      -2.785 -21.547   2.410  1.00  0.82           H  
ATOM    948 2HG1 VAL A  68      -2.512 -20.036   3.273  1.00  0.82           H  
ATOM    949 3HG1 VAL A  68      -3.179 -21.398   4.119  1.00  0.82           H  
ATOM    950 1HG2 VAL A  68      -5.177 -22.305   2.002  1.00  0.82           H  
ATOM    951 2HG2 VAL A  68      -5.537 -22.162   3.726  1.00  0.82           H  
ATOM    952 3HG2 VAL A  68      -6.510 -21.271   2.528  1.00  0.82           H  
ATOM    953  N   LEU A  69      -3.491 -18.376   5.350  1.00  0.87           N  
ATOM    954  CA  LEU A  69      -2.602 -17.309   5.783  1.00  0.87           C  
ATOM    955  C   LEU A  69      -1.238 -17.762   6.255  1.00  0.87           C  
ATOM    956  O   LEU A  69      -1.029 -18.925   6.628  1.00  0.87           O  
ATOM    957  CB  LEU A  69      -3.213 -16.512   6.926  1.00  0.87           C  
ATOM    958  CG  LEU A  69      -4.454 -15.819   6.612  1.00  0.87           C  
ATOM    959  CD1 LEU A  69      -5.586 -16.599   7.202  1.00  0.87           C  
ATOM    960  CD2 LEU A  69      -4.371 -14.431   7.120  1.00  0.87           C  
ATOM    961  H   LEU A  69      -3.659 -19.160   5.983  1.00  0.87           H  
ATOM    962  HA  LEU A  69      -2.453 -16.644   4.938  1.00  0.87           H  
ATOM    963 1HB  LEU A  69      -3.419 -17.190   7.744  1.00  0.87           H  
ATOM    964 2HB  LEU A  69      -2.488 -15.768   7.263  1.00  0.87           H  
ATOM    965  HG  LEU A  69      -4.595 -15.788   5.535  1.00  0.87           H  
ATOM    966 1HD1 LEU A  69      -6.504 -16.105   6.955  1.00  0.87           H  
ATOM    967 2HD1 LEU A  69      -5.589 -17.600   6.795  1.00  0.87           H  
ATOM    968 3HD1 LEU A  69      -5.475 -16.653   8.285  1.00  0.87           H  
ATOM    969 1HD2 LEU A  69      -5.282 -13.892   6.894  1.00  0.87           H  
ATOM    970 2HD2 LEU A  69      -4.228 -14.464   8.180  1.00  0.87           H  
ATOM    971 3HD2 LEU A  69      -3.526 -13.917   6.652  1.00  0.87           H  
ATOM    972  N   GLN A  70      -0.314 -16.804   6.272  1.00  0.91           N  
ATOM    973  CA  GLN A  70       1.023 -17.041   6.782  1.00  0.91           C  
ATOM    974  C   GLN A  70       1.545 -15.900   7.650  1.00  0.91           C  
ATOM    975  O   GLN A  70       1.424 -14.717   7.319  1.00  0.91           O  
ATOM    976  CB  GLN A  70       1.969 -17.285   5.629  1.00  0.91           C  
ATOM    977  CG  GLN A  70       3.326 -17.602   6.026  1.00  0.91           C  
ATOM    978  CD  GLN A  70       4.166 -18.058   4.876  1.00  0.91           C  
ATOM    979  OE1 GLN A  70       4.121 -17.481   3.787  1.00  0.91           O  
ATOM    980  NE2 GLN A  70       4.939 -19.113   5.100  1.00  0.91           N  
ATOM    981  H   GLN A  70      -0.563 -15.885   5.908  1.00  0.91           H  
ATOM    982  HA  GLN A  70       0.991 -17.934   7.393  1.00  0.91           H  
ATOM    983 1HB  GLN A  70       1.600 -18.100   5.030  1.00  0.91           H  
ATOM    984 2HB  GLN A  70       2.015 -16.388   5.019  1.00  0.91           H  
ATOM    985 1HG  GLN A  70       3.751 -16.689   6.414  1.00  0.91           H  
ATOM    986 2HG  GLN A  70       3.317 -18.378   6.792  1.00  0.91           H  
ATOM    987 1HE2 GLN A  70       5.508 -19.480   4.368  1.00  0.91           H  
ATOM    988 2HE2 GLN A  70       4.922 -19.555   6.026  1.00  0.91           H  
ATOM    989  N   GLY A  71       2.144 -16.264   8.769  1.00  0.94           N  
ATOM    990  CA  GLY A  71       2.677 -15.286   9.703  1.00  0.94           C  
ATOM    991  C   GLY A  71       2.436 -15.744  11.122  1.00  0.94           C  
ATOM    992  O   GLY A  71       1.548 -16.556  11.380  1.00  0.94           O  
ATOM    993  H   GLY A  71       2.223 -17.262   8.979  1.00  0.94           H  
ATOM    994 1HA  GLY A  71       3.737 -15.155   9.541  1.00  0.94           H  
ATOM    995 2HA  GLY A  71       2.199 -14.322   9.542  1.00  0.94           H  
ATOM    996  N   GLU A  72       3.228 -15.222  12.048  1.00  0.93           N  
ATOM    997  CA  GLU A  72       3.080 -15.632  13.429  1.00  0.93           C  
ATOM    998  C   GLU A  72       2.281 -14.674  14.328  1.00  0.93           C  
ATOM    999  O   GLU A  72       2.792 -14.243  15.367  1.00  0.93           O  
ATOM   1000  CB  GLU A  72       4.471 -15.851  14.019  1.00  0.93           C  
ATOM   1001  CG  GLU A  72       5.279 -16.964  13.333  1.00  0.93           C  
ATOM   1002  CD  GLU A  72       6.670 -17.155  13.916  1.00  0.93           C  
ATOM   1003  OE1 GLU A  72       7.469 -16.255  13.812  1.00  0.93           O  
ATOM   1004  OE2 GLU A  72       6.932 -18.204  14.455  1.00  0.93           O  
ATOM   1005  H   GLU A  72       3.933 -14.550  11.789  1.00  0.93           H  
ATOM   1006  HA  GLU A  72       2.562 -16.590  13.437  1.00  0.93           H  
ATOM   1007 1HB  GLU A  72       5.046 -14.927  13.951  1.00  0.93           H  
ATOM   1008 2HB  GLU A  72       4.381 -16.104  15.075  1.00  0.93           H  
ATOM   1009 1HG  GLU A  72       4.733 -17.897  13.432  1.00  0.93           H  
ATOM   1010 2HG  GLU A  72       5.364 -16.743  12.269  1.00  0.93           H  
ATOM   1011  N   ARG A  73       1.010 -14.418  13.996  1.00  0.90           N  
ATOM   1012  CA  ARG A  73       0.165 -13.639  14.902  1.00  0.90           C  
ATOM   1013  C   ARG A  73      -1.188 -14.355  15.084  1.00  0.90           C  
ATOM   1014  O   ARG A  73      -1.707 -14.937  14.136  1.00  0.90           O  
ATOM   1015  CB  ARG A  73      -0.059 -12.233  14.362  1.00  0.90           C  
ATOM   1016  CG  ARG A  73       1.200 -11.377  14.262  1.00  0.90           C  
ATOM   1017  CD  ARG A  73       1.706 -11.004  15.621  1.00  0.90           C  
ATOM   1018  NE  ARG A  73       2.871 -10.138  15.557  1.00  0.90           N  
ATOM   1019  CZ  ARG A  73       4.155 -10.567  15.503  1.00  0.90           C  
ATOM   1020  NH1 ARG A  73       4.439 -11.858  15.518  1.00  0.90           N  
ATOM   1021  NH2 ARG A  73       5.137  -9.681  15.439  1.00  0.90           N  
ATOM   1022  H   ARG A  73       0.652 -14.697  13.081  1.00  0.90           H  
ATOM   1023  HA  ARG A  73       0.693 -13.544  15.838  1.00  0.90           H  
ATOM   1024 1HB  ARG A  73      -0.498 -12.286  13.366  1.00  0.90           H  
ATOM   1025 2HB  ARG A  73      -0.767 -11.702  14.997  1.00  0.90           H  
ATOM   1026 1HG  ARG A  73       1.979 -11.916  13.730  1.00  0.90           H  
ATOM   1027 2HG  ARG A  73       0.966 -10.462  13.716  1.00  0.90           H  
ATOM   1028 1HD  ARG A  73       0.920 -10.479  16.163  1.00  0.90           H  
ATOM   1029 2HD  ARG A  73       1.980 -11.904  16.169  1.00  0.90           H  
ATOM   1030  HE  ARG A  73       2.711  -9.141  15.545  1.00  0.90           H  
ATOM   1031 1HH1 ARG A  73       3.692 -12.567  15.571  1.00  0.90           H  
ATOM   1032 2HH1 ARG A  73       5.399 -12.166  15.479  1.00  0.90           H  
ATOM   1033 1HH2 ARG A  73       4.927  -8.693  15.429  1.00  0.90           H  
ATOM   1034 2HH2 ARG A  73       6.096  -9.994  15.401  1.00  0.90           H  
ATOM   1035  N   PRO A  74      -1.802 -14.326  16.286  1.00  0.87           N  
ATOM   1036  CA  PRO A  74      -3.121 -14.884  16.580  1.00  0.87           C  
ATOM   1037  C   PRO A  74      -4.252 -14.439  15.656  1.00  0.87           C  
ATOM   1038  O   PRO A  74      -5.187 -15.208  15.430  1.00  0.87           O  
ATOM   1039  CB  PRO A  74      -3.378 -14.366  17.997  1.00  0.87           C  
ATOM   1040  CG  PRO A  74      -2.006 -14.227  18.605  1.00  0.87           C  
ATOM   1041  CD  PRO A  74      -1.120 -13.755  17.473  1.00  0.87           C  
ATOM   1042  HA  PRO A  74      -3.047 -15.982  16.581  1.00  0.87           H  
ATOM   1043 1HB  PRO A  74      -3.928 -13.414  17.953  1.00  0.87           H  
ATOM   1044 2HB  PRO A  74      -4.017 -15.075  18.542  1.00  0.87           H  
ATOM   1045 1HG  PRO A  74      -2.037 -13.512  19.442  1.00  0.87           H  
ATOM   1046 2HG  PRO A  74      -1.680 -15.190  19.024  1.00  0.87           H  
ATOM   1047 1HD  PRO A  74      -1.074 -12.658  17.424  1.00  0.87           H  
ATOM   1048 2HD  PRO A  74      -0.139 -14.221  17.642  1.00  0.87           H  
ATOM   1049  N   MET A  75      -4.187 -13.209  15.138  1.00  0.85           N  
ATOM   1050  CA  MET A  75      -5.263 -12.732  14.278  1.00  0.85           C  
ATOM   1051  C   MET A  75      -4.896 -12.743  12.802  1.00  0.85           C  
ATOM   1052  O   MET A  75      -3.827 -12.285  12.394  1.00  0.85           O  
ATOM   1053  CB  MET A  75      -5.700 -11.345  14.721  1.00  0.85           C  
ATOM   1054  CG  MET A  75      -6.141 -11.293  16.161  1.00  0.85           C  
ATOM   1055  SD  MET A  75      -7.495 -12.427  16.485  1.00  0.85           S  
ATOM   1056  CE  MET A  75      -8.789 -11.708  15.509  1.00  0.85           C  
ATOM   1057  H   MET A  75      -3.405 -12.605  15.341  1.00  0.85           H  
ATOM   1058  HA  MET A  75      -6.117 -13.399  14.394  1.00  0.85           H  
ATOM   1059 1HB  MET A  75      -4.882 -10.631  14.583  1.00  0.85           H  
ATOM   1060 2HB  MET A  75      -6.540 -11.019  14.109  1.00  0.85           H  
ATOM   1061 1HG  MET A  75      -5.308 -11.545  16.813  1.00  0.85           H  
ATOM   1062 2HG  MET A  75      -6.470 -10.281  16.400  1.00  0.85           H  
ATOM   1063 1HE  MET A  75      -9.687 -12.310  15.613  1.00  0.85           H  
ATOM   1064 2HE  MET A  75      -8.991 -10.694  15.850  1.00  0.85           H  
ATOM   1065 3HE  MET A  75      -8.487 -11.683  14.461  1.00  0.85           H  
ATOM   1066  N   ALA A  76      -5.839 -13.184  11.975  1.00  0.85           N  
ATOM   1067  CA  ALA A  76      -5.650 -13.275  10.532  1.00  0.85           C  
ATOM   1068  C   ALA A  76      -5.336 -11.926   9.907  1.00  0.85           C  
ATOM   1069  O   ALA A  76      -4.571 -11.838   8.952  1.00  0.85           O  
ATOM   1070  CB  ALA A  76      -6.891 -13.859   9.894  1.00  0.85           C  
ATOM   1071  H   ALA A  76      -6.719 -13.508  12.365  1.00  0.85           H  
ATOM   1072  HA  ALA A  76      -4.809 -13.938  10.350  1.00  0.85           H  
ATOM   1073 1HB  ALA A  76      -6.756 -13.965   8.823  1.00  0.85           H  
ATOM   1074 2HB  ALA A  76      -7.082 -14.838  10.332  1.00  0.85           H  
ATOM   1075 3HB  ALA A  76      -7.746 -13.207  10.081  1.00  0.85           H  
ATOM   1076  N   GLN A  77      -5.896 -10.868  10.474  1.00  0.88           N  
ATOM   1077  CA  GLN A  77      -5.734  -9.513   9.966  1.00  0.88           C  
ATOM   1078  C   GLN A  77      -4.276  -9.033   9.992  1.00  0.88           C  
ATOM   1079  O   GLN A  77      -3.926  -8.091   9.277  1.00  0.88           O  
ATOM   1080  CB  GLN A  77      -6.569  -8.561  10.827  1.00  0.88           C  
ATOM   1081  CG  GLN A  77      -5.958  -8.413  12.216  1.00  0.88           C  
ATOM   1082  CD  GLN A  77      -6.745  -7.662  13.243  1.00  0.88           C  
ATOM   1083  OE1 GLN A  77      -7.943  -7.377  13.095  1.00  0.88           O  
ATOM   1084  NE2 GLN A  77      -6.050  -7.327  14.335  1.00  0.88           N  
ATOM   1085  H   GLN A  77      -6.483 -11.017  11.281  1.00  0.88           H  
ATOM   1086  HA  GLN A  77      -6.083  -9.487   8.934  1.00  0.88           H  
ATOM   1087 1HB  GLN A  77      -6.610  -7.577  10.361  1.00  0.88           H  
ATOM   1088 2HB  GLN A  77      -7.586  -8.936  10.925  1.00  0.88           H  
ATOM   1089 1HG  GLN A  77      -5.719  -9.389  12.604  1.00  0.88           H  
ATOM   1090 2HG  GLN A  77      -5.047  -7.845  12.084  1.00  0.88           H  
ATOM   1091 1HE2 GLN A  77      -6.480  -6.822  15.077  1.00  0.88           H  
ATOM   1092 2HE2 GLN A  77      -5.040  -7.588  14.397  1.00  0.88           H  
ATOM   1093  N   ASP A  78      -3.437  -9.655  10.837  1.00  0.92           N  
ATOM   1094  CA  ASP A  78      -2.047  -9.252  10.983  1.00  0.92           C  
ATOM   1095  C   ASP A  78      -1.085 -10.225  10.292  1.00  0.92           C  
ATOM   1096  O   ASP A  78       0.135 -10.131  10.457  1.00  0.92           O  
ATOM   1097  CB  ASP A  78      -1.721  -9.140  12.471  1.00  0.92           C  
ATOM   1098  CG  ASP A  78      -2.537  -8.029  13.168  1.00  0.92           C  
ATOM   1099  OD1 ASP A  78      -2.598  -6.949  12.643  1.00  0.92           O  
ATOM   1100  OD2 ASP A  78      -3.135  -8.294  14.200  1.00  0.92           O  
ATOM   1101  H   ASP A  78      -3.756 -10.459  11.379  1.00  0.92           H  
ATOM   1102  HA  ASP A  78      -1.923  -8.273  10.523  1.00  0.92           H  
ATOM   1103 1HB  ASP A  78      -1.943 -10.095  12.953  1.00  0.92           H  
ATOM   1104 2HB  ASP A  78      -0.659  -8.940  12.598  1.00  0.92           H  
ATOM   1105  N   ASN A  79      -1.640 -11.164   9.530  1.00  0.96           N  
ATOM   1106  CA  ASN A  79      -0.871 -12.178   8.815  1.00  0.96           C  
ATOM   1107  C   ASN A  79      -1.008 -11.957   7.302  1.00  0.96           C  
ATOM   1108  O   ASN A  79      -1.881 -11.211   6.861  1.00  0.96           O  
ATOM   1109  CB  ASN A  79      -1.316 -13.556   9.260  1.00  0.96           C  
ATOM   1110  CG  ASN A  79      -0.950 -13.903  10.727  1.00  0.96           C  
ATOM   1111  OD1 ASN A  79       0.180 -13.772  11.220  1.00  0.96           O  
ATOM   1112  ND2 ASN A  79      -1.933 -14.324  11.427  1.00  0.96           N  
ATOM   1113  H   ASN A  79      -2.655 -11.194   9.422  1.00  0.96           H  
ATOM   1114  HA  ASN A  79       0.185 -12.064   9.061  1.00  0.96           H  
ATOM   1115 1HB  ASN A  79      -2.389 -13.611   9.175  1.00  0.96           H  
ATOM   1116 2HB  ASN A  79      -0.898 -14.312   8.598  1.00  0.96           H  
ATOM   1117 1HD2 ASN A  79      -1.810 -14.591  12.393  1.00  0.96           H  
ATOM   1118 2HD2 ASN A  79      -2.827 -14.417  11.004  1.00  0.96           H  
ATOM   1119  N   LYS A  80      -0.128 -12.551   6.501  1.00  0.98           N  
ATOM   1120  CA  LYS A  80      -0.223 -12.382   5.055  1.00  0.98           C  
ATOM   1121  C   LYS A  80      -1.197 -13.373   4.454  1.00  0.98           C  
ATOM   1122  O   LYS A  80      -1.259 -14.527   4.874  1.00  0.98           O  
ATOM   1123  CB  LYS A  80       1.147 -12.552   4.399  1.00  0.98           C  
ATOM   1124  CG  LYS A  80       2.183 -11.499   4.811  1.00  0.98           C  
ATOM   1125  CD  LYS A  80       3.483 -11.602   3.987  1.00  0.98           C  
ATOM   1126  CE  LYS A  80       4.366 -12.791   4.405  1.00  0.98           C  
ATOM   1127  NZ  LYS A  80       5.649 -12.834   3.607  1.00  0.98           N  
ATOM   1128  H   LYS A  80       0.583 -13.167   6.882  1.00  0.98           H  
ATOM   1129  HA  LYS A  80      -0.592 -11.379   4.843  1.00  0.98           H  
ATOM   1130 1HB  LYS A  80       1.550 -13.538   4.650  1.00  0.98           H  
ATOM   1131 2HB  LYS A  80       1.033 -12.512   3.317  1.00  0.98           H  
ATOM   1132 1HG  LYS A  80       1.756 -10.506   4.680  1.00  0.98           H  
ATOM   1133 2HG  LYS A  80       2.423 -11.634   5.867  1.00  0.98           H  
ATOM   1134 1HD  LYS A  80       3.237 -11.713   2.928  1.00  0.98           H  
ATOM   1135 2HD  LYS A  80       4.059 -10.686   4.105  1.00  0.98           H  
ATOM   1136 1HE  LYS A  80       4.609 -12.700   5.462  1.00  0.98           H  
ATOM   1137 2HE  LYS A  80       3.822 -13.725   4.247  1.00  0.98           H  
ATOM   1138 1HZ  LYS A  80       6.216 -13.614   3.878  1.00  0.98           H  
ATOM   1139 2HZ  LYS A  80       5.435 -12.944   2.608  1.00  0.98           H  
ATOM   1140 3HZ  LYS A  80       6.164 -11.985   3.740  1.00  0.98           H  
ATOM   1141  N   SER A  81      -1.941 -12.955   3.441  1.00  0.97           N  
ATOM   1142  CA  SER A  81      -2.847 -13.900   2.797  1.00  0.97           C  
ATOM   1143  C   SER A  81      -2.119 -14.651   1.695  1.00  0.97           C  
ATOM   1144  O   SER A  81      -1.371 -14.051   0.920  1.00  0.97           O  
ATOM   1145  CB  SER A  81      -4.039 -13.174   2.204  1.00  0.97           C  
ATOM   1146  OG  SER A  81      -4.807 -12.556   3.189  1.00  0.97           O  
ATOM   1147  H   SER A  81      -1.883 -11.999   3.120  1.00  0.97           H  
ATOM   1148  HA  SER A  81      -3.203 -14.620   3.537  1.00  0.97           H  
ATOM   1149 1HB  SER A  81      -3.685 -12.427   1.498  1.00  0.97           H  
ATOM   1150 2HB  SER A  81      -4.657 -13.883   1.648  1.00  0.97           H  
ATOM   1151  HG  SER A  81      -5.387 -13.253   3.538  1.00  0.97           H  
ATOM   1152  N   LEU A  82      -2.345 -15.957   1.618  1.00  0.94           N  
ATOM   1153  CA  LEU A  82      -1.772 -16.789   0.563  1.00  0.94           C  
ATOM   1154  C   LEU A  82      -2.816 -17.069  -0.501  1.00  0.94           C  
ATOM   1155  O   LEU A  82      -2.536 -17.026  -1.700  1.00  0.94           O  
ATOM   1156  CB  LEU A  82      -1.243 -18.098   1.136  1.00  0.94           C  
ATOM   1157  CG  LEU A  82       0.166 -18.061   1.631  1.00  0.94           C  
ATOM   1158  CD1 LEU A  82       0.240 -17.142   2.738  1.00  0.94           C  
ATOM   1159  CD2 LEU A  82       0.612 -19.441   2.061  1.00  0.94           C  
ATOM   1160  H   LEU A  82      -2.945 -16.395   2.314  1.00  0.94           H  
ATOM   1161  HA  LEU A  82      -0.942 -16.254   0.103  1.00  0.94           H  
ATOM   1162 1HB  LEU A  82      -1.869 -18.357   1.969  1.00  0.94           H  
ATOM   1163 2HB  LEU A  82      -1.328 -18.869   0.392  1.00  0.94           H  
ATOM   1164  HG  LEU A  82       0.817 -17.687   0.840  1.00  0.94           H  
ATOM   1165 1HD1 LEU A  82       1.262 -17.106   3.044  1.00  0.94           H  
ATOM   1166 2HD1 LEU A  82      -0.071 -16.174   2.440  1.00  0.94           H  
ATOM   1167 3HD1 LEU A  82      -0.395 -17.490   3.535  1.00  0.94           H  
ATOM   1168 1HD2 LEU A  82       1.642 -19.392   2.424  1.00  0.94           H  
ATOM   1169 2HD2 LEU A  82      -0.036 -19.804   2.856  1.00  0.94           H  
ATOM   1170 3HD2 LEU A  82       0.560 -20.113   1.211  1.00  0.94           H  
ATOM   1171  N   GLY A  83      -4.042 -17.321  -0.059  1.00  0.89           N  
ATOM   1172  CA  GLY A  83      -5.113 -17.592  -1.009  1.00  0.89           C  
ATOM   1173  C   GLY A  83      -6.403 -18.024  -0.341  1.00  0.89           C  
ATOM   1174  O   GLY A  83      -6.424 -18.402   0.832  1.00  0.89           O  
ATOM   1175  H   GLY A  83      -4.211 -17.344   0.946  1.00  0.89           H  
ATOM   1176 1HA  GLY A  83      -5.296 -16.698  -1.606  1.00  0.89           H  
ATOM   1177 2HA  GLY A  83      -4.788 -18.368  -1.702  1.00  0.89           H  
ATOM   1178  N   ARG A  84      -7.491 -17.970  -1.097  1.00  0.84           N  
ATOM   1179  CA  ARG A  84      -8.778 -18.358  -0.549  1.00  0.84           C  
ATOM   1180  C   ARG A  84      -9.505 -19.300  -1.473  1.00  0.84           C  
ATOM   1181  O   ARG A  84      -9.298 -19.279  -2.688  1.00  0.84           O  
ATOM   1182  CB  ARG A  84      -9.695 -17.160  -0.319  1.00  0.84           C  
ATOM   1183  CG  ARG A  84      -9.181 -16.091   0.611  1.00  0.84           C  
ATOM   1184  CD  ARG A  84     -10.262 -15.147   0.976  1.00  0.84           C  
ATOM   1185  NE  ARG A  84      -9.797 -14.023   1.770  1.00  0.84           N  
ATOM   1186  CZ  ARG A  84     -10.613 -13.115   2.351  1.00  0.84           C  
ATOM   1187  NH1 ARG A  84     -11.926 -13.232   2.246  1.00  0.84           N  
ATOM   1188  NH2 ARG A  84     -10.099 -12.101   3.029  1.00  0.84           N  
ATOM   1189  H   ARG A  84      -7.426 -17.656  -2.055  1.00  0.84           H  
ATOM   1190  HA  ARG A  84      -8.612 -18.866   0.395  1.00  0.84           H  
ATOM   1191 1HB  ARG A  84      -9.928 -16.692  -1.271  1.00  0.84           H  
ATOM   1192 2HB  ARG A  84     -10.640 -17.517   0.108  1.00  0.84           H  
ATOM   1193 1HG  ARG A  84      -8.827 -16.558   1.500  1.00  0.84           H  
ATOM   1194 2HG  ARG A  84      -8.372 -15.537   0.140  1.00  0.84           H  
ATOM   1195 1HD  ARG A  84     -10.751 -14.764   0.082  1.00  0.84           H  
ATOM   1196 2HD  ARG A  84     -10.982 -15.694   1.575  1.00  0.84           H  
ATOM   1197  HE  ARG A  84      -8.797 -13.899   1.880  1.00  0.84           H  
ATOM   1198 1HH1 ARG A  84     -12.348 -14.028   1.738  1.00  0.84           H  
ATOM   1199 2HH1 ARG A  84     -12.531 -12.555   2.681  1.00  0.84           H  
ATOM   1200 1HH2 ARG A  84      -9.097 -12.001   3.113  1.00  0.84           H  
ATOM   1201 2HH2 ARG A  84     -10.709 -11.428   3.465  1.00  0.84           H  
ATOM   1202  N   PHE A  85     -10.385 -20.100  -0.895  1.00  0.79           N  
ATOM   1203  CA  PHE A  85     -11.227 -20.967  -1.693  1.00  0.79           C  
ATOM   1204  C   PHE A  85     -12.539 -21.314  -1.011  1.00  0.79           C  
ATOM   1205  O   PHE A  85     -12.730 -21.035   0.172  1.00  0.79           O  
ATOM   1206  CB  PHE A  85     -10.410 -22.162  -2.134  1.00  0.79           C  
ATOM   1207  CG  PHE A  85      -9.849 -23.061  -1.112  1.00  0.79           C  
ATOM   1208  CD1 PHE A  85     -10.488 -24.184  -0.817  1.00  0.79           C  
ATOM   1209  CD2 PHE A  85      -8.654 -22.782  -0.463  1.00  0.79           C  
ATOM   1210  CE1 PHE A  85      -9.979 -25.063   0.061  1.00  0.79           C  
ATOM   1211  CE2 PHE A  85      -8.135 -23.660   0.443  1.00  0.79           C  
ATOM   1212  CZ  PHE A  85      -8.808 -24.820   0.697  1.00  0.79           C  
ATOM   1213  H   PHE A  85     -10.460 -20.091   0.123  1.00  0.79           H  
ATOM   1214  HA  PHE A  85     -11.482 -20.424  -2.604  1.00  0.79           H  
ATOM   1215 1HB  PHE A  85     -11.028 -22.773  -2.789  1.00  0.79           H  
ATOM   1216 2HB  PHE A  85      -9.595 -21.808  -2.744  1.00  0.79           H  
ATOM   1217  HD1 PHE A  85     -11.411 -24.382  -1.319  1.00  0.79           H  
ATOM   1218  HD2 PHE A  85      -8.122 -21.864  -0.691  1.00  0.79           H  
ATOM   1219  HE1 PHE A  85     -10.505 -25.961   0.234  1.00  0.79           H  
ATOM   1220  HE2 PHE A  85      -7.195 -23.441   0.944  1.00  0.79           H  
ATOM   1221  HZ  PHE A  85      -8.421 -25.545   1.399  1.00  0.79           H  
ATOM   1222  N   ARG A  86     -13.479 -21.872  -1.765  1.00  0.76           N  
ATOM   1223  CA  ARG A  86     -14.775 -22.174  -1.171  1.00  0.76           C  
ATOM   1224  C   ARG A  86     -15.278 -23.582  -1.426  1.00  0.76           C  
ATOM   1225  O   ARG A  86     -15.088 -24.151  -2.505  1.00  0.76           O  
ATOM   1226  CB  ARG A  86     -15.828 -21.186  -1.708  1.00  0.76           C  
ATOM   1227  CG  ARG A  86     -15.603 -19.713  -1.337  1.00  0.76           C  
ATOM   1228  CD  ARG A  86     -16.552 -18.779  -2.027  1.00  0.76           C  
ATOM   1229  NE  ARG A  86     -17.944 -18.942  -1.626  1.00  0.76           N  
ATOM   1230  CZ  ARG A  86     -18.502 -18.360  -0.539  1.00  0.76           C  
ATOM   1231  NH1 ARG A  86     -17.759 -17.616   0.252  1.00  0.76           N  
ATOM   1232  NH2 ARG A  86     -19.790 -18.521  -0.273  1.00  0.76           N  
ATOM   1233  H   ARG A  86     -13.304 -22.085  -2.738  1.00  0.76           H  
ATOM   1234  HA  ARG A  86     -14.696 -22.045  -0.093  1.00  0.76           H  
ATOM   1235 1HB  ARG A  86     -15.883 -21.256  -2.792  1.00  0.76           H  
ATOM   1236 2HB  ARG A  86     -16.810 -21.469  -1.316  1.00  0.76           H  
ATOM   1237 1HG  ARG A  86     -15.738 -19.597  -0.262  1.00  0.76           H  
ATOM   1238 2HG  ARG A  86     -14.594 -19.411  -1.602  1.00  0.76           H  
ATOM   1239 1HD  ARG A  86     -16.257 -17.753  -1.808  1.00  0.76           H  
ATOM   1240 2HD  ARG A  86     -16.497 -18.946  -3.103  1.00  0.76           H  
ATOM   1241  HE  ARG A  86     -18.544 -19.510  -2.245  1.00  0.76           H  
ATOM   1242 1HH1 ARG A  86     -16.773 -17.480   0.043  1.00  0.76           H  
ATOM   1243 2HH1 ARG A  86     -18.159 -17.170   1.065  1.00  0.76           H  
ATOM   1244 1HH2 ARG A  86     -20.382 -19.060  -0.899  1.00  0.76           H  
ATOM   1245 2HH2 ARG A  86     -20.195 -18.077   0.535  1.00  0.76           H  
ATOM   1246  N   LEU A  87     -15.982 -24.095  -0.428  1.00  0.74           N  
ATOM   1247  CA  LEU A  87     -16.729 -25.335  -0.516  1.00  0.74           C  
ATOM   1248  C   LEU A  87     -18.193 -24.964  -0.598  1.00  0.74           C  
ATOM   1249  O   LEU A  87     -18.737 -24.419   0.361  1.00  0.74           O  
ATOM   1250  CB  LEU A  87     -16.517 -26.206   0.720  1.00  0.74           C  
ATOM   1251  CG  LEU A  87     -15.122 -26.672   1.025  1.00  0.74           C  
ATOM   1252  CD1 LEU A  87     -15.132 -27.387   2.351  1.00  0.74           C  
ATOM   1253  CD2 LEU A  87     -14.672 -27.605  -0.038  1.00  0.74           C  
ATOM   1254  H   LEU A  87     -16.027 -23.566   0.444  1.00  0.74           H  
ATOM   1255  HA  LEU A  87     -16.441 -25.877  -1.416  1.00  0.74           H  
ATOM   1256 1HB  LEU A  87     -16.861 -25.646   1.586  1.00  0.74           H  
ATOM   1257 2HB  LEU A  87     -17.140 -27.095   0.622  1.00  0.74           H  
ATOM   1258  HG  LEU A  87     -14.452 -25.826   1.070  1.00  0.74           H  
ATOM   1259 1HD1 LEU A  87     -14.138 -27.738   2.572  1.00  0.74           H  
ATOM   1260 2HD1 LEU A  87     -15.464 -26.702   3.129  1.00  0.74           H  
ATOM   1261 3HD1 LEU A  87     -15.805 -28.235   2.300  1.00  0.74           H  
ATOM   1262 1HD2 LEU A  87     -13.665 -27.943   0.183  1.00  0.74           H  
ATOM   1263 2HD2 LEU A  87     -15.343 -28.464  -0.082  1.00  0.74           H  
ATOM   1264 3HD2 LEU A  87     -14.687 -27.092  -0.988  1.00  0.74           H  
ATOM   1265  N   GLU A  88     -18.824 -25.205  -1.738  1.00  0.73           N  
ATOM   1266  CA  GLU A  88     -20.220 -24.807  -1.908  1.00  0.73           C  
ATOM   1267  C   GLU A  88     -21.081 -26.020  -2.192  1.00  0.73           C  
ATOM   1268  O   GLU A  88     -20.643 -26.933  -2.891  1.00  0.73           O  
ATOM   1269  CB  GLU A  88     -20.351 -23.792  -3.058  1.00  0.73           C  
ATOM   1270  CG  GLU A  88     -19.608 -22.467  -2.817  1.00  0.73           C  
ATOM   1271  CD  GLU A  88     -19.786 -21.467  -3.933  1.00  0.73           C  
ATOM   1272  OE1 GLU A  88     -20.385 -21.807  -4.922  1.00  0.73           O  
ATOM   1273  OE2 GLU A  88     -19.340 -20.349  -3.782  1.00  0.73           O  
ATOM   1274  H   GLU A  88     -18.331 -25.654  -2.499  1.00  0.73           H  
ATOM   1275  HA  GLU A  88     -20.580 -24.349  -0.987  1.00  0.73           H  
ATOM   1276 1HB  GLU A  88     -19.967 -24.232  -3.977  1.00  0.73           H  
ATOM   1277 2HB  GLU A  88     -21.404 -23.561  -3.218  1.00  0.73           H  
ATOM   1278 1HG  GLU A  88     -19.963 -22.026  -1.897  1.00  0.73           H  
ATOM   1279 2HG  GLU A  88     -18.546 -22.680  -2.696  1.00  0.73           H  
ATOM   1280  N   GLY A  89     -22.318 -26.013  -1.694  1.00  0.73           N  
ATOM   1281  CA  GLY A  89     -23.237 -27.121  -1.954  1.00  0.73           C  
ATOM   1282  C   GLY A  89     -23.363 -28.024  -0.731  1.00  0.73           C  
ATOM   1283  O   GLY A  89     -23.551 -29.243  -0.841  1.00  0.73           O  
ATOM   1284  H   GLY A  89     -22.609 -25.247  -1.085  1.00  0.73           H  
ATOM   1285 1HA  GLY A  89     -24.217 -26.720  -2.213  1.00  0.73           H  
ATOM   1286 2HA  GLY A  89     -22.890 -27.692  -2.810  1.00  0.73           H  
ATOM   1287  N   ILE A  90     -23.199 -27.419   0.434  1.00  0.74           N  
ATOM   1288  CA  ILE A  90     -23.297 -28.109   1.702  1.00  0.74           C  
ATOM   1289  C   ILE A  90     -24.752 -27.917   2.163  1.00  0.74           C  
ATOM   1290  O   ILE A  90     -25.267 -26.813   2.064  1.00  0.74           O  
ATOM   1291  CB  ILE A  90     -22.287 -27.506   2.702  1.00  0.74           C  
ATOM   1292  CG1 ILE A  90     -20.852 -27.667   2.148  1.00  0.74           C  
ATOM   1293  CG2 ILE A  90     -22.430 -28.191   4.062  1.00  0.74           C  
ATOM   1294  CD1 ILE A  90     -19.806 -26.861   2.904  1.00  0.74           C  
ATOM   1295  H   ILE A  90     -23.041 -26.412   0.450  1.00  0.74           H  
ATOM   1296  HA  ILE A  90     -23.048 -29.152   1.562  1.00  0.74           H  
ATOM   1297  HB  ILE A  90     -22.476 -26.443   2.816  1.00  0.74           H  
ATOM   1298 1HG1 ILE A  90     -20.580 -28.722   2.189  1.00  0.74           H  
ATOM   1299 2HG1 ILE A  90     -20.834 -27.345   1.104  1.00  0.74           H  
ATOM   1300 1HG2 ILE A  90     -21.720 -27.761   4.768  1.00  0.74           H  
ATOM   1301 2HG2 ILE A  90     -23.445 -28.046   4.437  1.00  0.74           H  
ATOM   1302 3HG2 ILE A  90     -22.232 -29.260   3.956  1.00  0.74           H  
ATOM   1303 1HD1 ILE A  90     -18.829 -27.024   2.461  1.00  0.74           H  
ATOM   1304 2HD1 ILE A  90     -20.058 -25.806   2.840  1.00  0.74           H  
ATOM   1305 3HD1 ILE A  90     -19.782 -27.167   3.947  1.00  0.74           H  
ATOM   1306  N   PRO A  91     -25.515 -28.949   2.507  1.00  0.75           N  
ATOM   1307  CA  PRO A  91     -26.880 -28.782   2.946  1.00  0.75           C  
ATOM   1308  C   PRO A  91     -26.911 -27.823   4.139  1.00  0.75           C  
ATOM   1309  O   PRO A  91     -25.993 -27.845   4.959  1.00  0.75           O  
ATOM   1310  CB  PRO A  91     -27.276 -30.212   3.328  1.00  0.75           C  
ATOM   1311  CG  PRO A  91     -26.380 -31.088   2.482  1.00  0.75           C  
ATOM   1312  CD  PRO A  91     -25.075 -30.325   2.362  1.00  0.75           C  
ATOM   1313  HA  PRO A  91     -27.460 -28.416   2.088  1.00  0.75           H  
ATOM   1314 1HB  PRO A  91     -27.160 -30.369   4.401  1.00  0.75           H  
ATOM   1315 2HB  PRO A  91     -28.341 -30.375   3.109  1.00  0.75           H  
ATOM   1316 1HG  PRO A  91     -26.251 -32.070   2.962  1.00  0.75           H  
ATOM   1317 2HG  PRO A  91     -26.849 -31.273   1.503  1.00  0.75           H  
ATOM   1318 1HD  PRO A  91     -24.351 -30.607   3.136  1.00  0.75           H  
ATOM   1319 2HD  PRO A  91     -24.708 -30.493   1.343  1.00  0.75           H  
ATOM   1320  N   PRO A  92     -27.959 -27.005   4.293  1.00  0.76           N  
ATOM   1321  CA  PRO A  92     -28.142 -26.067   5.384  1.00  0.76           C  
ATOM   1322  C   PRO A  92     -28.418 -26.834   6.659  1.00  0.76           C  
ATOM   1323  O   PRO A  92     -29.480 -27.441   6.811  1.00  0.76           O  
ATOM   1324  CB  PRO A  92     -29.343 -25.243   4.932  1.00  0.76           C  
ATOM   1325  CG  PRO A  92     -30.112 -26.152   3.990  1.00  0.76           C  
ATOM   1326  CD  PRO A  92     -29.055 -27.020   3.317  1.00  0.76           C  
ATOM   1327  HA  PRO A  92     -27.241 -25.441   5.488  1.00  0.76           H  
ATOM   1328 1HB  PRO A  92     -29.935 -24.951   5.811  1.00  0.76           H  
ATOM   1329 2HB  PRO A  92     -29.005 -24.310   4.461  1.00  0.76           H  
ATOM   1330 1HG  PRO A  92     -30.844 -26.743   4.559  1.00  0.76           H  
ATOM   1331 2HG  PRO A  92     -30.685 -25.547   3.270  1.00  0.76           H  
ATOM   1332 1HD  PRO A  92     -29.450 -28.035   3.182  1.00  0.76           H  
ATOM   1333 2HD  PRO A  92     -28.734 -26.558   2.368  1.00  0.76           H  
ATOM   1334  N   MET A  93     -27.443 -26.849   7.544  1.00  0.77           N  
ATOM   1335  CA  MET A  93     -27.510 -27.628   8.767  1.00  0.77           C  
ATOM   1336  C   MET A  93     -27.131 -26.793  10.000  1.00  0.77           C  
ATOM   1337  O   MET A  93     -26.406 -25.812   9.863  1.00  0.77           O  
ATOM   1338  CB  MET A  93     -26.608 -28.847   8.614  1.00  0.77           C  
ATOM   1339  CG  MET A  93     -27.073 -29.875   7.590  1.00  0.77           C  
ATOM   1340  SD  MET A  93     -25.888 -31.213   7.358  1.00  0.77           S  
ATOM   1341  CE  MET A  93     -24.669 -30.453   6.308  1.00  0.77           C  
ATOM   1342  H   MET A  93     -26.603 -26.322   7.340  1.00  0.77           H  
ATOM   1343  HA  MET A  93     -28.530 -27.969   8.856  1.00  0.77           H  
ATOM   1344 1HB  MET A  93     -25.646 -28.501   8.265  1.00  0.77           H  
ATOM   1345 2HB  MET A  93     -26.459 -29.339   9.560  1.00  0.77           H  
ATOM   1346 1HG  MET A  93     -28.019 -30.301   7.917  1.00  0.77           H  
ATOM   1347 2HG  MET A  93     -27.235 -29.399   6.636  1.00  0.77           H  
ATOM   1348 1HE  MET A  93     -23.871 -31.165   6.099  1.00  0.77           H  
ATOM   1349 2HE  MET A  93     -25.121 -30.150   5.388  1.00  0.77           H  
ATOM   1350 3HE  MET A  93     -24.269 -29.582   6.794  1.00  0.77           H  
ATOM   1351  N   PRO A  94     -27.576 -27.168  11.217  1.00  0.78           N  
ATOM   1352  CA  PRO A  94     -27.270 -26.500  12.472  1.00  0.78           C  
ATOM   1353  C   PRO A  94     -25.773 -26.391  12.693  1.00  0.78           C  
ATOM   1354  O   PRO A  94     -24.994 -27.230  12.222  1.00  0.78           O  
ATOM   1355  CB  PRO A  94     -27.916 -27.414  13.517  1.00  0.78           C  
ATOM   1356  CG  PRO A  94     -29.037 -28.104  12.781  1.00  0.78           C  
ATOM   1357  CD  PRO A  94     -28.520 -28.312  11.374  1.00  0.78           C  
ATOM   1358  HA  PRO A  94     -27.739 -25.504  12.476  1.00  0.78           H  
ATOM   1359 1HB  PRO A  94     -27.164 -28.106  13.920  1.00  0.78           H  
ATOM   1360 2HB  PRO A  94     -28.269 -26.807  14.366  1.00  0.78           H  
ATOM   1361 1HG  PRO A  94     -29.298 -29.049  13.285  1.00  0.78           H  
ATOM   1362 2HG  PRO A  94     -29.936 -27.471  12.808  1.00  0.78           H  
ATOM   1363 1HD  PRO A  94     -28.013 -29.277  11.278  1.00  0.78           H  
ATOM   1364 2HD  PRO A  94     -29.393 -28.224  10.724  1.00  0.78           H  
ATOM   1365  N   ALA A  95     -25.378 -25.339  13.392  1.00  0.79           N  
ATOM   1366  CA  ALA A  95     -23.966 -25.076  13.617  1.00  0.79           C  
ATOM   1367  C   ALA A  95     -23.328 -26.272  14.286  1.00  0.79           C  
ATOM   1368  O   ALA A  95     -23.944 -26.932  15.128  1.00  0.79           O  
ATOM   1369  CB  ALA A  95     -23.786 -23.839  14.470  1.00  0.79           C  
ATOM   1370  H   ALA A  95     -26.071 -24.696  13.776  1.00  0.79           H  
ATOM   1371  HA  ALA A  95     -23.485 -24.916  12.649  1.00  0.79           H  
ATOM   1372 1HB  ALA A  95     -22.722 -23.657  14.609  1.00  0.79           H  
ATOM   1373 2HB  ALA A  95     -24.239 -22.986  13.982  1.00  0.79           H  
ATOM   1374 3HB  ALA A  95     -24.252 -23.989  15.432  1.00  0.79           H  
ATOM   1375  N   GLY A  96     -22.107 -26.589  13.873  1.00  0.79           N  
ATOM   1376  CA  GLY A  96     -21.363 -27.711  14.426  1.00  0.79           C  
ATOM   1377  C   GLY A  96     -21.620 -29.047  13.708  1.00  0.79           C  
ATOM   1378  O   GLY A  96     -20.888 -30.022  13.936  1.00  0.79           O  
ATOM   1379  H   GLY A  96     -21.634 -25.988  13.196  1.00  0.79           H  
ATOM   1380 1HA  GLY A  96     -20.306 -27.474  14.408  1.00  0.79           H  
ATOM   1381 2HA  GLY A  96     -21.629 -27.816  15.476  1.00  0.79           H  
ATOM   1382  N   VAL A  97     -22.646 -29.099  12.841  1.00  0.79           N  
ATOM   1383  CA  VAL A  97     -23.002 -30.348  12.165  1.00  0.79           C  
ATOM   1384  C   VAL A  97     -22.083 -30.766  11.004  1.00  0.79           C  
ATOM   1385  O   VAL A  97     -21.464 -31.822  11.110  1.00  0.79           O  
ATOM   1386  CB  VAL A  97     -24.493 -30.344  11.776  1.00  0.79           C  
ATOM   1387  CG1 VAL A  97     -24.840 -31.568  10.933  1.00  0.79           C  
ATOM   1388  CG2 VAL A  97     -25.308 -30.338  13.043  1.00  0.79           C  
ATOM   1389  H   VAL A  97     -23.229 -28.271  12.686  1.00  0.79           H  
ATOM   1390  HA  VAL A  97     -22.917 -31.135  12.916  1.00  0.79           H  
ATOM   1391  HB  VAL A  97     -24.742 -29.462  11.230  1.00  0.79           H  
ATOM   1392 1HG1 VAL A  97     -25.901 -31.552  10.689  1.00  0.79           H  
ATOM   1393 2HG1 VAL A  97     -24.265 -31.571  10.015  1.00  0.79           H  
ATOM   1394 3HG1 VAL A  97     -24.613 -32.467  11.500  1.00  0.79           H  
ATOM   1395 1HG2 VAL A  97     -26.365 -30.322  12.799  1.00  0.79           H  
ATOM   1396 2HG2 VAL A  97     -25.081 -31.228  13.624  1.00  0.79           H  
ATOM   1397 3HG2 VAL A  97     -25.056 -29.448  13.626  1.00  0.79           H  
ATOM   1398  N   PRO A  98     -21.985 -30.054   9.859  1.00  0.77           N  
ATOM   1399  CA  PRO A  98     -21.001 -30.379   8.857  1.00  0.77           C  
ATOM   1400  C   PRO A  98     -19.654 -30.060   9.453  1.00  0.77           C  
ATOM   1401  O   PRO A  98     -19.495 -29.074  10.189  1.00  0.77           O  
ATOM   1402  CB  PRO A  98     -21.358 -29.478   7.683  1.00  0.77           C  
ATOM   1403  CG  PRO A  98     -22.114 -28.344   8.323  1.00  0.77           C  
ATOM   1404  CD  PRO A  98     -22.844 -28.945   9.512  1.00  0.77           C  
ATOM   1405  HA  PRO A  98     -21.077 -31.440   8.585  1.00  0.77           H  
ATOM   1406 1HB  PRO A  98     -20.432 -29.146   7.183  1.00  0.77           H  
ATOM   1407 2HB  PRO A  98     -21.920 -30.043   6.938  1.00  0.77           H  
ATOM   1408 1HG  PRO A  98     -21.406 -27.645   8.661  1.00  0.77           H  
ATOM   1409 2HG  PRO A  98     -22.772 -27.829   7.601  1.00  0.77           H  
ATOM   1410 1HD  PRO A  98     -22.918 -28.211  10.326  1.00  0.77           H  
ATOM   1411 2HD  PRO A  98     -23.803 -29.310   9.190  1.00  0.77           H  
ATOM   1412  N   GLN A  99     -18.683 -30.878   9.096  1.00  0.74           N  
ATOM   1413  CA  GLN A  99     -17.340 -30.694   9.592  1.00  0.74           C  
ATOM   1414  C   GLN A  99     -16.402 -30.721   8.407  1.00  0.74           C  
ATOM   1415  O   GLN A  99     -16.506 -31.592   7.539  1.00  0.74           O  
ATOM   1416  CB  GLN A  99     -17.038 -31.768  10.635  1.00  0.74           C  
ATOM   1417  CG  GLN A  99     -18.047 -31.708  11.798  1.00  0.74           C  
ATOM   1418  CD  GLN A  99     -17.723 -32.549  12.972  1.00  0.74           C  
ATOM   1419  OE1 GLN A  99     -16.811 -33.393  12.948  1.00  0.74           O  
ATOM   1420  NE2 GLN A  99     -18.484 -32.326  14.043  1.00  0.74           N  
ATOM   1421  H   GLN A  99     -18.891 -31.647   8.477  1.00  0.74           H  
ATOM   1422  HA  GLN A  99     -17.256 -29.722  10.069  1.00  0.74           H  
ATOM   1423 1HB  GLN A  99     -17.087 -32.752  10.181  1.00  0.74           H  
ATOM   1424 2HB  GLN A  99     -16.046 -31.621  11.027  1.00  0.74           H  
ATOM   1425 1HG  GLN A  99     -18.216 -30.691  12.113  1.00  0.74           H  
ATOM   1426 2HG  GLN A  99     -18.983 -32.101  11.416  1.00  0.74           H  
ATOM   1427 1HE2 GLN A  99     -18.340 -32.851  14.881  1.00  0.74           H  
ATOM   1428 2HE2 GLN A  99     -19.233 -31.610  14.003  1.00  0.74           H  
ATOM   1429  N   ILE A 100     -15.498 -29.758   8.385  1.00  0.72           N  
ATOM   1430  CA  ILE A 100     -14.602 -29.572   7.270  1.00  0.72           C  
ATOM   1431  C   ILE A 100     -13.162 -29.826   7.634  1.00  0.72           C  
ATOM   1432  O   ILE A 100     -12.614 -29.235   8.570  1.00  0.72           O  
ATOM   1433  CB  ILE A 100     -14.752 -28.141   6.718  1.00  0.72           C  
ATOM   1434  CG1 ILE A 100     -16.208 -27.922   6.274  1.00  0.72           C  
ATOM   1435  CG2 ILE A 100     -13.780 -27.922   5.558  1.00  0.72           C  
ATOM   1436  CD1 ILE A 100     -17.122 -27.375   7.375  1.00  0.72           C  
ATOM   1437  H   ILE A 100     -15.448 -29.118   9.163  1.00  0.72           H  
ATOM   1438  HA  ILE A 100     -14.883 -30.266   6.493  1.00  0.72           H  
ATOM   1439  HB  ILE A 100     -14.540 -27.423   7.511  1.00  0.72           H  
ATOM   1440 1HG1 ILE A 100     -16.227 -27.232   5.434  1.00  0.72           H  
ATOM   1441 2HG1 ILE A 100     -16.602 -28.867   5.947  1.00  0.72           H  
ATOM   1442 1HG2 ILE A 100     -13.891 -26.908   5.175  1.00  0.72           H  
ATOM   1443 2HG2 ILE A 100     -12.759 -28.069   5.901  1.00  0.72           H  
ATOM   1444 3HG2 ILE A 100     -13.998 -28.640   4.772  1.00  0.72           H  
ATOM   1445 1HD1 ILE A 100     -18.132 -27.270   6.985  1.00  0.72           H  
ATOM   1446 2HD1 ILE A 100     -17.146 -28.043   8.221  1.00  0.72           H  
ATOM   1447 3HD1 ILE A 100     -16.753 -26.405   7.708  1.00  0.72           H  
ATOM   1448  N   GLU A 101     -12.556 -30.744   6.915  1.00  0.70           N  
ATOM   1449  CA  GLU A 101     -11.177 -31.052   7.178  1.00  0.70           C  
ATOM   1450  C   GLU A 101     -10.345 -30.141   6.314  1.00  0.70           C  
ATOM   1451  O   GLU A 101     -10.645 -29.974   5.134  1.00  0.70           O  
ATOM   1452  CB  GLU A 101     -10.882 -32.530   6.905  1.00  0.70           C  
ATOM   1453  CG  GLU A 101      -9.467 -32.970   7.298  1.00  0.70           C  
ATOM   1454  CD  GLU A 101      -9.222 -34.440   7.091  1.00  0.70           C  
ATOM   1455  OE1 GLU A 101     -10.019 -35.073   6.436  1.00  0.70           O  
ATOM   1456  OE2 GLU A 101      -8.276 -34.946   7.647  1.00  0.70           O  
ATOM   1457  H   GLU A 101     -13.056 -31.196   6.153  1.00  0.70           H  
ATOM   1458  HA  GLU A 101     -10.950 -30.827   8.210  1.00  0.70           H  
ATOM   1459 1HB  GLU A 101     -11.599 -33.152   7.440  1.00  0.70           H  
ATOM   1460 2HB  GLU A 101     -11.009 -32.731   5.841  1.00  0.70           H  
ATOM   1461 1HG  GLU A 101      -8.763 -32.412   6.689  1.00  0.70           H  
ATOM   1462 2HG  GLU A 101      -9.268 -32.710   8.334  1.00  0.70           H  
ATOM   1463  N   VAL A 102      -9.344 -29.506   6.904  1.00  0.70           N  
ATOM   1464  CA  VAL A 102      -8.464 -28.643   6.133  1.00  0.70           C  
ATOM   1465  C   VAL A 102      -7.052 -29.169   6.243  1.00  0.70           C  
ATOM   1466  O   VAL A 102      -6.526 -29.341   7.348  1.00  0.70           O  
ATOM   1467  CB  VAL A 102      -8.518 -27.176   6.615  1.00  0.70           C  
ATOM   1468  CG1 VAL A 102      -7.567 -26.325   5.785  1.00  0.70           C  
ATOM   1469  CG2 VAL A 102      -9.962 -26.640   6.497  1.00  0.70           C  
ATOM   1470  H   VAL A 102      -9.185 -29.658   7.897  1.00  0.70           H  
ATOM   1471  HA  VAL A 102      -8.759 -28.672   5.087  1.00  0.70           H  
ATOM   1472  HB  VAL A 102      -8.187 -27.128   7.638  1.00  0.70           H  
ATOM   1473 1HG1 VAL A 102      -7.597 -25.293   6.136  1.00  0.70           H  
ATOM   1474 2HG1 VAL A 102      -6.557 -26.716   5.883  1.00  0.70           H  
ATOM   1475 3HG1 VAL A 102      -7.869 -26.362   4.734  1.00  0.70           H  
ATOM   1476 1HG2 VAL A 102      -9.996 -25.607   6.843  1.00  0.70           H  
ATOM   1477 2HG2 VAL A 102     -10.279 -26.687   5.456  1.00  0.70           H  
ATOM   1478 3HG2 VAL A 102     -10.629 -27.247   7.108  1.00  0.70           H  
ATOM   1479  N   CYS A 103      -6.448 -29.447   5.095  1.00  0.72           N  
ATOM   1480  CA  CYS A 103      -5.111 -29.995   5.075  1.00  0.72           C  
ATOM   1481  C   CYS A 103      -4.121 -29.159   4.309  1.00  0.72           C  
ATOM   1482  O   CYS A 103      -4.378 -28.724   3.187  1.00  0.72           O  
ATOM   1483  CB  CYS A 103      -5.129 -31.383   4.446  1.00  0.72           C  
ATOM   1484  SG  CYS A 103      -6.089 -32.595   5.355  1.00  0.72           S  
ATOM   1485  H   CYS A 103      -6.944 -29.286   4.223  1.00  0.72           H  
ATOM   1486  HA  CYS A 103      -4.758 -30.076   6.094  1.00  0.72           H  
ATOM   1487 1HB  CYS A 103      -5.537 -31.318   3.435  1.00  0.72           H  
ATOM   1488 2HB  CYS A 103      -4.104 -31.751   4.364  1.00  0.72           H  
ATOM   1489  N   PHE A 104      -2.962 -28.984   4.920  1.00  0.79           N  
ATOM   1490  CA  PHE A 104      -1.821 -28.303   4.332  1.00  0.79           C  
ATOM   1491  C   PHE A 104      -0.727 -29.306   4.024  1.00  0.79           C  
ATOM   1492  O   PHE A 104      -0.342 -30.104   4.884  1.00  0.79           O  
ATOM   1493  CB  PHE A 104      -1.298 -27.246   5.282  1.00  0.79           C  
ATOM   1494  CG  PHE A 104      -2.126 -26.008   5.416  1.00  0.79           C  
ATOM   1495  CD1 PHE A 104      -3.420 -26.035   5.854  1.00  0.79           C  
ATOM   1496  CD2 PHE A 104      -1.554 -24.793   5.179  1.00  0.79           C  
ATOM   1497  CE1 PHE A 104      -4.140 -24.866   6.016  1.00  0.79           C  
ATOM   1498  CE2 PHE A 104      -2.250 -23.647   5.340  1.00  0.79           C  
ATOM   1499  CZ  PHE A 104      -3.556 -23.680   5.757  1.00  0.79           C  
ATOM   1500  H   PHE A 104      -2.868 -29.368   5.862  1.00  0.79           H  
ATOM   1501  HA  PHE A 104      -2.129 -27.830   3.397  1.00  0.79           H  
ATOM   1502 1HB  PHE A 104      -1.184 -27.683   6.277  1.00  0.79           H  
ATOM   1503 2HB  PHE A 104      -0.319 -26.947   4.943  1.00  0.79           H  
ATOM   1504  HD1 PHE A 104      -3.885 -26.989   6.073  1.00  0.79           H  
ATOM   1505  HD2 PHE A 104      -0.522 -24.752   4.865  1.00  0.79           H  
ATOM   1506  HE1 PHE A 104      -5.166 -24.894   6.360  1.00  0.79           H  
ATOM   1507  HE2 PHE A 104      -1.762 -22.699   5.144  1.00  0.79           H  
ATOM   1508  HZ  PHE A 104      -4.116 -22.757   5.885  1.00  0.79           H  
ATOM   1509  N   ASP A 105      -0.208 -29.260   2.807  1.00  0.90           N  
ATOM   1510  CA  ASP A 105       0.859 -30.160   2.389  1.00  0.90           C  
ATOM   1511  C   ASP A 105       1.958 -29.375   1.680  1.00  0.90           C  
ATOM   1512  O   ASP A 105       1.729 -28.794   0.619  1.00  0.90           O  
ATOM   1513  CB  ASP A 105       0.267 -31.267   1.495  1.00  0.90           C  
ATOM   1514  CG  ASP A 105       1.223 -32.383   1.043  1.00  0.90           C  
ATOM   1515  OD1 ASP A 105       2.364 -32.136   0.786  1.00  0.90           O  
ATOM   1516  OD2 ASP A 105       0.751 -33.506   0.977  1.00  0.90           O  
ATOM   1517  H   ASP A 105      -0.603 -28.611   2.128  1.00  0.90           H  
ATOM   1518  HA  ASP A 105       1.296 -30.625   3.270  1.00  0.90           H  
ATOM   1519 1HB  ASP A 105      -0.556 -31.738   2.032  1.00  0.90           H  
ATOM   1520 2HB  ASP A 105      -0.162 -30.809   0.609  1.00  0.90           H  
ATOM   1521  N   ILE A 106       3.126 -29.271   2.316  1.00  1.03           N  
ATOM   1522  CA  ILE A 106       4.214 -28.513   1.717  1.00  1.03           C  
ATOM   1523  C   ILE A 106       5.217 -29.509   1.172  1.00  1.03           C  
ATOM   1524  O   ILE A 106       5.706 -30.362   1.919  1.00  1.03           O  
ATOM   1525  CB  ILE A 106       4.973 -27.614   2.705  1.00  1.03           C  
ATOM   1526  CG1 ILE A 106       4.116 -26.619   3.382  1.00  1.03           C  
ATOM   1527  CG2 ILE A 106       6.005 -26.830   1.915  1.00  1.03           C  
ATOM   1528  CD1 ILE A 106       4.873 -25.928   4.499  1.00  1.03           C  
ATOM   1529  H   ILE A 106       3.264 -29.779   3.186  1.00  1.03           H  
ATOM   1530  HA  ILE A 106       3.836 -27.912   0.906  1.00  1.03           H  
ATOM   1531  HB  ILE A 106       5.465 -28.208   3.448  1.00  1.03           H  
ATOM   1532 1HG1 ILE A 106       3.802 -25.873   2.661  1.00  1.03           H  
ATOM   1533 2HG1 ILE A 106       3.236 -27.111   3.797  1.00  1.03           H  
ATOM   1534 1HG2 ILE A 106       6.559 -26.183   2.581  1.00  1.03           H  
ATOM   1535 2HG2 ILE A 106       6.684 -27.507   1.428  1.00  1.03           H  
ATOM   1536 3HG2 ILE A 106       5.500 -26.221   1.159  1.00  1.03           H  
ATOM   1537 1HD1 ILE A 106       4.264 -25.218   4.983  1.00  1.03           H  
ATOM   1538 2HD1 ILE A 106       5.196 -26.655   5.227  1.00  1.03           H  
ATOM   1539 3HD1 ILE A 106       5.748 -25.423   4.094  1.00  1.03           H  
ATOM   1540  N   ASP A 107       5.506 -29.444  -0.125  1.00  1.17           N  
ATOM   1541  CA  ASP A 107       6.443 -30.410  -0.682  1.00  1.17           C  
ATOM   1542  C   ASP A 107       7.884 -29.925  -0.517  1.00  1.17           C  
ATOM   1543  O   ASP A 107       8.131 -28.839   0.008  1.00  1.17           O  
ATOM   1544  CB  ASP A 107       6.139 -30.704  -2.151  1.00  1.17           C  
ATOM   1545  CG  ASP A 107       6.414 -29.554  -3.077  1.00  1.17           C  
ATOM   1546  OD1 ASP A 107       7.094 -28.624  -2.663  1.00  1.17           O  
ATOM   1547  OD2 ASP A 107       5.988 -29.607  -4.205  1.00  1.17           O  
ATOM   1548  H   ASP A 107       5.063 -28.724  -0.700  1.00  1.17           H  
ATOM   1549  HA  ASP A 107       6.335 -31.344  -0.135  1.00  1.17           H  
ATOM   1550 1HB  ASP A 107       6.708 -31.569  -2.482  1.00  1.17           H  
ATOM   1551 2HB  ASP A 107       5.080 -30.963  -2.241  1.00  1.17           H  
ATOM   1552  N   ALA A 108       8.839 -30.671  -1.064  1.00  1.28           N  
ATOM   1553  CA  ALA A 108      10.253 -30.345  -0.889  1.00  1.28           C  
ATOM   1554  C   ALA A 108      10.727 -29.195  -1.779  1.00  1.28           C  
ATOM   1555  O   ALA A 108      11.892 -28.801  -1.705  1.00  1.28           O  
ATOM   1556  CB  ALA A 108      11.104 -31.558  -1.180  1.00  1.28           C  
ATOM   1557  H   ALA A 108       8.592 -31.523  -1.544  1.00  1.28           H  
ATOM   1558  HA  ALA A 108      10.396 -30.059   0.151  1.00  1.28           H  
ATOM   1559 1HB  ALA A 108      12.151 -31.313  -1.003  1.00  1.28           H  
ATOM   1560 2HB  ALA A 108      10.808 -32.377  -0.534  1.00  1.28           H  
ATOM   1561 3HB  ALA A 108      10.969 -31.850  -2.222  1.00  1.28           H  
ATOM   1562  N   ASN A 109       9.851 -28.689  -2.649  1.00  1.32           N  
ATOM   1563  CA  ASN A 109      10.193 -27.603  -3.543  1.00  1.32           C  
ATOM   1564  C   ASN A 109       9.637 -26.286  -3.007  1.00  1.32           C  
ATOM   1565  O   ASN A 109       9.757 -25.244  -3.656  1.00  1.32           O  
ATOM   1566  CB  ASN A 109       9.656 -27.880  -4.934  1.00  1.32           C  
ATOM   1567  CG  ASN A 109      10.332 -29.054  -5.598  1.00  1.32           C  
ATOM   1568  OD1 ASN A 109      11.551 -29.238  -5.492  1.00  1.32           O  
ATOM   1569  ND2 ASN A 109       9.556 -29.855  -6.287  1.00  1.32           N  
ATOM   1570  H   ASN A 109       8.881 -29.007  -2.657  1.00  1.32           H  
ATOM   1571  HA  ASN A 109      11.278 -27.508  -3.588  1.00  1.32           H  
ATOM   1572 1HB  ASN A 109       8.583 -28.089  -4.865  1.00  1.32           H  
ATOM   1573 2HB  ASN A 109       9.777 -26.996  -5.556  1.00  1.32           H  
ATOM   1574 1HD2 ASN A 109       9.942 -30.651  -6.753  1.00  1.32           H  
ATOM   1575 2HD2 ASN A 109       8.571 -29.669  -6.349  1.00  1.32           H  
ATOM   1576  N   GLY A 110       9.056 -26.317  -1.802  1.00  1.27           N  
ATOM   1577  CA  GLY A 110       8.487 -25.114  -1.212  1.00  1.27           C  
ATOM   1578  C   GLY A 110       7.085 -24.800  -1.736  1.00  1.27           C  
ATOM   1579  O   GLY A 110       6.632 -23.645  -1.663  1.00  1.27           O  
ATOM   1580  H   GLY A 110       8.960 -27.203  -1.297  1.00  1.27           H  
ATOM   1581 1HA  GLY A 110       8.444 -25.245  -0.129  1.00  1.27           H  
ATOM   1582 2HA  GLY A 110       9.148 -24.272  -1.403  1.00  1.27           H  
ATOM   1583  N   ILE A 111       6.404 -25.797  -2.308  1.00  1.15           N  
ATOM   1584  CA  ILE A 111       5.063 -25.558  -2.816  1.00  1.15           C  
ATOM   1585  C   ILE A 111       4.032 -26.040  -1.812  1.00  1.15           C  
ATOM   1586  O   ILE A 111       4.082 -27.180  -1.338  1.00  1.15           O  
ATOM   1587  CB  ILE A 111       4.811 -26.267  -4.152  1.00  1.15           C  
ATOM   1588  CG1 ILE A 111       5.890 -25.898  -5.166  1.00  1.15           C  
ATOM   1589  CG2 ILE A 111       3.451 -25.874  -4.669  1.00  1.15           C  
ATOM   1590  CD1 ILE A 111       5.977 -24.446  -5.433  1.00  1.15           C  
ATOM   1591  H   ILE A 111       6.803 -26.742  -2.392  1.00  1.15           H  
ATOM   1592  HA  ILE A 111       4.920 -24.487  -2.960  1.00  1.15           H  
ATOM   1593  HB  ILE A 111       4.847 -27.343  -4.009  1.00  1.15           H  
ATOM   1594 1HG1 ILE A 111       6.855 -26.243  -4.787  1.00  1.15           H  
ATOM   1595 2HG1 ILE A 111       5.684 -26.416  -6.102  1.00  1.15           H  
ATOM   1596 1HG2 ILE A 111       3.263 -26.381  -5.610  1.00  1.15           H  
ATOM   1597 2HG2 ILE A 111       2.696 -26.166  -3.944  1.00  1.15           H  
ATOM   1598 3HG2 ILE A 111       3.411 -24.793  -4.817  1.00  1.15           H  
ATOM   1599 1HD1 ILE A 111       6.769 -24.252  -6.157  1.00  1.15           H  
ATOM   1600 2HD1 ILE A 111       5.027 -24.087  -5.825  1.00  1.15           H  
ATOM   1601 3HD1 ILE A 111       6.203 -23.947  -4.499  1.00  1.15           H  
ATOM   1602  N   LEU A 112       3.109 -25.158  -1.462  1.00  1.01           N  
ATOM   1603  CA  LEU A 112       2.055 -25.457  -0.516  1.00  1.01           C  
ATOM   1604  C   LEU A 112       0.747 -25.798  -1.195  1.00  1.01           C  
ATOM   1605  O   LEU A 112       0.199 -25.005  -1.962  1.00  1.01           O  
ATOM   1606  CB  LEU A 112       1.793 -24.268   0.402  1.00  1.01           C  
ATOM   1607  CG  LEU A 112       0.576 -24.448   1.314  1.00  1.01           C  
ATOM   1608  CD1 LEU A 112       0.830 -25.558   2.327  1.00  1.01           C  
ATOM   1609  CD2 LEU A 112       0.222 -23.112   1.956  1.00  1.01           C  
ATOM   1610  H   LEU A 112       3.116 -24.233  -1.887  1.00  1.01           H  
ATOM   1611  HA  LEU A 112       2.358 -26.313   0.084  1.00  1.01           H  
ATOM   1612 1HB  LEU A 112       2.670 -24.113   1.030  1.00  1.01           H  
ATOM   1613 2HB  LEU A 112       1.644 -23.378  -0.209  1.00  1.01           H  
ATOM   1614  HG  LEU A 112      -0.247 -24.772   0.710  1.00  1.01           H  
ATOM   1615 1HD1 LEU A 112      -0.056 -25.703   2.912  1.00  1.01           H  
ATOM   1616 2HD1 LEU A 112       1.063 -26.483   1.807  1.00  1.01           H  
ATOM   1617 3HD1 LEU A 112       1.646 -25.283   2.962  1.00  1.01           H  
ATOM   1618 1HD2 LEU A 112      -0.658 -23.225   2.584  1.00  1.01           H  
ATOM   1619 2HD2 LEU A 112       1.051 -22.758   2.550  1.00  1.01           H  
ATOM   1620 3HD2 LEU A 112       0.016 -22.394   1.169  1.00  1.01           H  
ATOM   1621  N   HIS A 113       0.218 -26.956  -0.884  1.00  0.88           N  
ATOM   1622  CA  HIS A 113      -1.054 -27.344  -1.429  1.00  0.88           C  
ATOM   1623  C   HIS A 113      -2.040 -27.348  -0.273  1.00  0.88           C  
ATOM   1624  O   HIS A 113      -1.749 -27.908   0.790  1.00  0.88           O  
ATOM   1625  CB  HIS A 113      -0.944 -28.735  -2.049  1.00  0.88           C  
ATOM   1626  CG  HIS A 113       0.100 -28.834  -3.147  1.00  0.88           C  
ATOM   1627  ND1 HIS A 113      -0.194 -28.683  -4.493  1.00  0.88           N  
ATOM   1628  CD2 HIS A 113       1.438 -29.074  -3.075  1.00  0.88           C  
ATOM   1629  CE1 HIS A 113       0.925 -28.845  -5.201  1.00  0.88           C  
ATOM   1630  NE2 HIS A 113       1.922 -29.080  -4.362  1.00  0.88           N  
ATOM   1631  H   HIS A 113       0.721 -27.594  -0.275  1.00  0.88           H  
ATOM   1632  HA  HIS A 113      -1.400 -26.636  -2.179  1.00  0.88           H  
ATOM   1633 1HB  HIS A 113      -0.685 -29.453  -1.274  1.00  0.88           H  
ATOM   1634 2HB  HIS A 113      -1.911 -29.026  -2.459  1.00  0.88           H  
ATOM   1635  HD2 HIS A 113       2.022 -29.240  -2.162  1.00  0.88           H  
ATOM   1636  HE1 HIS A 113       1.007 -28.789  -6.286  1.00  0.88           H  
ATOM   1637  HE2 HIS A 113       2.895 -29.244  -4.616  1.00  0.88           H  
ATOM   1638  N   VAL A 114      -3.182 -26.684  -0.447  1.00  0.78           N  
ATOM   1639  CA  VAL A 114      -4.164 -26.681   0.628  1.00  0.78           C  
ATOM   1640  C   VAL A 114      -5.492 -27.206   0.123  1.00  0.78           C  
ATOM   1641  O   VAL A 114      -6.028 -26.719  -0.878  1.00  0.78           O  
ATOM   1642  CB  VAL A 114      -4.377 -25.292   1.247  1.00  0.78           C  
ATOM   1643  CG1 VAL A 114      -5.409 -25.406   2.375  1.00  0.78           C  
ATOM   1644  CG2 VAL A 114      -3.095 -24.767   1.761  1.00  0.78           C  
ATOM   1645  H   VAL A 114      -3.366 -26.209  -1.330  1.00  0.78           H  
ATOM   1646  HA  VAL A 114      -3.810 -27.334   1.414  1.00  0.78           H  
ATOM   1647  HB  VAL A 114      -4.778 -24.619   0.506  1.00  0.78           H  
ATOM   1648 1HG1 VAL A 114      -5.586 -24.450   2.827  1.00  0.78           H  
ATOM   1649 2HG1 VAL A 114      -6.329 -25.789   1.989  1.00  0.78           H  
ATOM   1650 3HG1 VAL A 114      -5.028 -26.092   3.135  1.00  0.78           H  
ATOM   1651 1HG2 VAL A 114      -3.248 -23.801   2.207  1.00  0.78           H  
ATOM   1652 2HG2 VAL A 114      -2.700 -25.452   2.506  1.00  0.78           H  
ATOM   1653 3HG2 VAL A 114      -2.412 -24.682   0.941  1.00  0.78           H  
ATOM   1654  N   THR A 115      -6.016 -28.206   0.820  1.00  0.72           N  
ATOM   1655  CA  THR A 115      -7.274 -28.832   0.439  1.00  0.72           C  
ATOM   1656  C   THR A 115      -8.286 -28.813   1.564  1.00  0.72           C  
ATOM   1657  O   THR A 115      -7.957 -29.091   2.718  1.00  0.72           O  
ATOM   1658  CB  THR A 115      -7.053 -30.302   0.006  1.00  0.72           C  
ATOM   1659  OG1 THR A 115      -6.153 -30.342  -1.112  1.00  0.72           O  
ATOM   1660  CG2 THR A 115      -8.393 -30.958  -0.407  1.00  0.72           C  
ATOM   1661  H   THR A 115      -5.509 -28.532   1.643  1.00  0.72           H  
ATOM   1662  HA  THR A 115      -7.700 -28.282  -0.396  1.00  0.72           H  
ATOM   1663  HB  THR A 115      -6.616 -30.860   0.834  1.00  0.72           H  
ATOM   1664  HG1 THR A 115      -6.590 -29.978  -1.883  1.00  0.72           H  
ATOM   1665 1HG2 THR A 115      -8.213 -31.986  -0.715  1.00  0.72           H  
ATOM   1666 2HG2 THR A 115      -9.089 -30.960   0.427  1.00  0.72           H  
ATOM   1667 3HG2 THR A 115      -8.832 -30.404  -1.238  1.00  0.72           H  
ATOM   1668  N   ALA A 116      -9.527 -28.478   1.239  1.00  0.71           N  
ATOM   1669  CA  ALA A 116     -10.568 -28.557   2.248  1.00  0.71           C  
ATOM   1670  C   ALA A 116     -11.593 -29.577   1.808  1.00  0.71           C  
ATOM   1671  O   ALA A 116     -11.870 -29.702   0.611  1.00  0.71           O  
ATOM   1672  CB  ALA A 116     -11.230 -27.228   2.495  1.00  0.71           C  
ATOM   1673  H   ALA A 116      -9.741 -28.224   0.275  1.00  0.71           H  
ATOM   1674  HA  ALA A 116     -10.114 -28.889   3.166  1.00  0.71           H  
ATOM   1675 1HB  ALA A 116     -11.967 -27.350   3.279  1.00  0.71           H  
ATOM   1676 2HB  ALA A 116     -10.485 -26.504   2.814  1.00  0.71           H  
ATOM   1677 3HB  ALA A 116     -11.723 -26.889   1.606  1.00  0.71           H  
ATOM   1678  N   LYS A 117     -12.182 -30.287   2.763  1.00  0.71           N  
ATOM   1679  CA  LYS A 117     -13.218 -31.252   2.413  1.00  0.71           C  
ATOM   1680  C   LYS A 117     -14.331 -31.350   3.437  1.00  0.71           C  
ATOM   1681  O   LYS A 117     -14.085 -31.502   4.637  1.00  0.71           O  
ATOM   1682  CB  LYS A 117     -12.590 -32.632   2.219  1.00  0.71           C  
ATOM   1683  CG  LYS A 117     -13.556 -33.721   1.763  1.00  0.71           C  
ATOM   1684  CD  LYS A 117     -12.808 -35.012   1.470  1.00  0.71           C  
ATOM   1685  CE  LYS A 117     -13.748 -36.103   1.012  1.00  0.71           C  
ATOM   1686  NZ  LYS A 117     -13.024 -37.369   0.710  1.00  0.71           N  
ATOM   1687  H   LYS A 117     -11.870 -30.172   3.727  1.00  0.71           H  
ATOM   1688  HA  LYS A 117     -13.669 -30.939   1.476  1.00  0.71           H  
ATOM   1689 1HB  LYS A 117     -11.800 -32.562   1.468  1.00  0.71           H  
ATOM   1690 2HB  LYS A 117     -12.131 -32.957   3.154  1.00  0.71           H  
ATOM   1691 1HG  LYS A 117     -14.306 -33.902   2.534  1.00  0.71           H  
ATOM   1692 2HG  LYS A 117     -14.072 -33.394   0.857  1.00  0.71           H  
ATOM   1693 1HD  LYS A 117     -12.073 -34.825   0.680  1.00  0.71           H  
ATOM   1694 2HD  LYS A 117     -12.282 -35.342   2.365  1.00  0.71           H  
ATOM   1695 1HE  LYS A 117     -14.482 -36.290   1.794  1.00  0.71           H  
ATOM   1696 2HE  LYS A 117     -14.264 -35.770   0.113  1.00  0.71           H  
ATOM   1697 1HZ  LYS A 117     -13.682 -38.071   0.404  1.00  0.71           H  
ATOM   1698 2HZ  LYS A 117     -12.351 -37.195  -0.025  1.00  0.71           H  
ATOM   1699 3HZ  LYS A 117     -12.545 -37.694   1.538  1.00  0.71           H  
ATOM   1700  N   GLU A 118     -15.570 -31.269   2.964  1.00  0.74           N  
ATOM   1701  CA  GLU A 118     -16.702 -31.401   3.868  1.00  0.74           C  
ATOM   1702  C   GLU A 118     -17.015 -32.888   4.028  1.00  0.74           C  
ATOM   1703  O   GLU A 118     -17.350 -33.571   3.058  1.00  0.74           O  
ATOM   1704  CB  GLU A 118     -17.915 -30.609   3.387  1.00  0.74           C  
ATOM   1705  CG  GLU A 118     -18.931 -30.358   4.491  1.00  0.74           C  
ATOM   1706  CD  GLU A 118     -19.691 -31.519   4.743  1.00  0.74           C  
ATOM   1707  OE1 GLU A 118     -20.226 -32.043   3.806  1.00  0.74           O  
ATOM   1708  OE2 GLU A 118     -19.703 -31.987   5.860  1.00  0.74           O  
ATOM   1709  H   GLU A 118     -15.712 -31.167   1.956  1.00  0.74           H  
ATOM   1710  HA  GLU A 118     -16.421 -31.015   4.847  1.00  0.74           H  
ATOM   1711 1HB  GLU A 118     -17.597 -29.644   2.999  1.00  0.74           H  
ATOM   1712 2HB  GLU A 118     -18.404 -31.144   2.575  1.00  0.74           H  
ATOM   1713 1HG  GLU A 118     -18.419 -30.087   5.407  1.00  0.74           H  
ATOM   1714 2HG  GLU A 118     -19.587 -29.551   4.220  1.00  0.74           H  
ATOM   1715  N   ARG A 119     -16.891 -33.383   5.250  1.00  0.76           N  
ATOM   1716  CA  ARG A 119     -17.017 -34.803   5.551  1.00  0.76           C  
ATOM   1717  C   ARG A 119     -18.387 -35.459   5.268  1.00  0.76           C  
ATOM   1718  O   ARG A 119     -18.430 -36.634   4.899  1.00  0.76           O  
ATOM   1719  CB  ARG A 119     -16.628 -35.011   7.007  1.00  0.76           C  
ATOM   1720  CG  ARG A 119     -15.132 -34.769   7.284  1.00  0.76           C  
ATOM   1721  CD  ARG A 119     -14.785 -34.887   8.729  1.00  0.76           C  
ATOM   1722  NE  ARG A 119     -14.916 -36.254   9.224  1.00  0.76           N  
ATOM   1723  CZ  ARG A 119     -15.021 -36.593  10.528  1.00  0.76           C  
ATOM   1724  NH1 ARG A 119     -15.025 -35.660  11.458  1.00  0.76           N  
ATOM   1725  NH2 ARG A 119     -15.124 -37.868  10.869  1.00  0.76           N  
ATOM   1726  H   ARG A 119     -16.664 -32.740   6.011  1.00  0.76           H  
ATOM   1727  HA  ARG A 119     -16.277 -35.320   4.942  1.00  0.76           H  
ATOM   1728 1HB  ARG A 119     -17.194 -34.321   7.635  1.00  0.76           H  
ATOM   1729 2HB  ARG A 119     -16.877 -36.024   7.316  1.00  0.76           H  
ATOM   1730 1HG  ARG A 119     -14.536 -35.490   6.728  1.00  0.76           H  
ATOM   1731 2HG  ARG A 119     -14.871 -33.755   6.955  1.00  0.76           H  
ATOM   1732 1HD  ARG A 119     -13.754 -34.578   8.865  1.00  0.76           H  
ATOM   1733 2HD  ARG A 119     -15.435 -34.244   9.316  1.00  0.76           H  
ATOM   1734  HE  ARG A 119     -14.919 -37.003   8.543  1.00  0.76           H  
ATOM   1735 1HH1 ARG A 119     -14.955 -34.685  11.201  1.00  0.76           H  
ATOM   1736 2HH1 ARG A 119     -15.111 -35.911  12.432  1.00  0.76           H  
ATOM   1737 1HH2 ARG A 119     -15.122 -38.584  10.154  1.00  0.76           H  
ATOM   1738 2HH2 ARG A 119     -15.204 -38.125  11.841  1.00  0.76           H  
ATOM   1739  N   SER A 120     -19.503 -34.739   5.455  1.00  0.78           N  
ATOM   1740  CA  SER A 120     -20.835 -35.318   5.243  1.00  0.78           C  
ATOM   1741  C   SER A 120     -21.178 -35.536   3.765  1.00  0.78           C  
ATOM   1742  O   SER A 120     -21.756 -36.565   3.403  1.00  0.78           O  
ATOM   1743  CB  SER A 120     -21.895 -34.430   5.869  1.00  0.78           C  
ATOM   1744  OG  SER A 120     -21.760 -34.394   7.260  1.00  0.78           O  
ATOM   1745  H   SER A 120     -19.446 -33.761   5.732  1.00  0.78           H  
ATOM   1746  HA  SER A 120     -20.861 -36.287   5.739  1.00  0.78           H  
ATOM   1747 1HB  SER A 120     -21.819 -33.423   5.464  1.00  0.78           H  
ATOM   1748 2HB  SER A 120     -22.880 -34.809   5.607  1.00  0.78           H  
ATOM   1749  HG  SER A 120     -20.928 -33.940   7.420  1.00  0.78           H  
ATOM   1750  N   THR A 121     -20.812 -34.575   2.915  1.00  0.78           N  
ATOM   1751  CA  THR A 121     -21.110 -34.644   1.485  1.00  0.78           C  
ATOM   1752  C   THR A 121     -19.942 -35.139   0.647  1.00  0.78           C  
ATOM   1753  O   THR A 121     -20.136 -35.629  -0.466  1.00  0.78           O  
ATOM   1754  CB  THR A 121     -21.438 -33.254   0.920  1.00  0.78           C  
ATOM   1755  OG1 THR A 121     -20.272 -32.408   1.073  1.00  0.78           O  
ATOM   1756  CG2 THR A 121     -22.605 -32.615   1.625  1.00  0.78           C  
ATOM   1757  H   THR A 121     -20.369 -33.740   3.294  1.00  0.78           H  
ATOM   1758  HA  THR A 121     -21.954 -35.317   1.336  1.00  0.78           H  
ATOM   1759  HB  THR A 121     -21.670 -33.350  -0.138  1.00  0.78           H  
ATOM   1760  HG1 THR A 121     -20.169 -32.182   2.032  1.00  0.78           H  
ATOM   1761 1HG2 THR A 121     -22.767 -31.642   1.176  1.00  0.78           H  
ATOM   1762 2HG2 THR A 121     -23.494 -33.232   1.507  1.00  0.78           H  
ATOM   1763 3HG2 THR A 121     -22.381 -32.499   2.684  1.00  0.78           H  
ATOM   1764  N   GLY A 122     -18.727 -34.987   1.157  1.00  0.77           N  
ATOM   1765  CA  GLY A 122     -17.529 -35.346   0.422  1.00  0.77           C  
ATOM   1766  C   GLY A 122     -17.048 -34.248  -0.538  1.00  0.77           C  
ATOM   1767  O   GLY A 122     -16.078 -34.456  -1.272  1.00  0.77           O  
ATOM   1768  H   GLY A 122     -18.596 -34.576   2.077  1.00  0.77           H  
ATOM   1769 1HA  GLY A 122     -16.744 -35.556   1.145  1.00  0.77           H  
ATOM   1770 2HA  GLY A 122     -17.707 -36.266  -0.131  1.00  0.77           H  
ATOM   1771  N   ARG A 123     -17.720 -33.089  -0.565  1.00  0.76           N  
ATOM   1772  CA  ARG A 123     -17.298 -32.032  -1.483  1.00  0.76           C  
ATOM   1773  C   ARG A 123     -15.915 -31.518  -1.105  1.00  0.76           C  
ATOM   1774  O   ARG A 123     -15.596 -31.378   0.078  1.00  0.76           O  
ATOM   1775  CB  ARG A 123     -18.288 -30.875  -1.514  1.00  0.76           C  
ATOM   1776  CG  ARG A 123     -19.657 -31.208  -2.122  1.00  0.76           C  
ATOM   1777  CD  ARG A 123     -20.500 -29.995  -2.269  1.00  0.76           C  
ATOM   1778  NE  ARG A 123     -21.851 -30.289  -2.748  1.00  0.76           N  
ATOM   1779  CZ  ARG A 123     -22.195 -30.469  -4.037  1.00  0.76           C  
ATOM   1780  NH1 ARG A 123     -21.275 -30.422  -4.975  1.00  0.76           N  
ATOM   1781  NH2 ARG A 123     -23.461 -30.689  -4.358  1.00  0.76           N  
ATOM   1782  H   ARG A 123     -18.529 -32.941   0.043  1.00  0.76           H  
ATOM   1783  HA  ARG A 123     -17.244 -32.452  -2.488  1.00  0.76           H  
ATOM   1784 1HB  ARG A 123     -18.462 -30.522  -0.495  1.00  0.76           H  
ATOM   1785 2HB  ARG A 123     -17.862 -30.044  -2.081  1.00  0.76           H  
ATOM   1786 1HG  ARG A 123     -19.516 -31.646  -3.108  1.00  0.76           H  
ATOM   1787 2HG  ARG A 123     -20.177 -31.916  -1.486  1.00  0.76           H  
ATOM   1788 1HD  ARG A 123     -20.587 -29.489  -1.305  1.00  0.76           H  
ATOM   1789 2HD  ARG A 123     -20.029 -29.330  -2.983  1.00  0.76           H  
ATOM   1790  HE  ARG A 123     -22.604 -30.276  -2.051  1.00  0.76           H  
ATOM   1791 1HH1 ARG A 123     -20.313 -30.247  -4.724  1.00  0.76           H  
ATOM   1792 2HH1 ARG A 123     -21.531 -30.552  -5.941  1.00  0.76           H  
ATOM   1793 1HH2 ARG A 123     -24.169 -30.726  -3.634  1.00  0.76           H  
ATOM   1794 2HH2 ARG A 123     -23.720 -30.823  -5.323  1.00  0.76           H  
ATOM   1795  N   GLU A 124     -15.106 -31.185  -2.113  1.00  0.76           N  
ATOM   1796  CA  GLU A 124     -13.756 -30.689  -1.852  1.00  0.76           C  
ATOM   1797  C   GLU A 124     -13.361 -29.524  -2.741  1.00  0.76           C  
ATOM   1798  O   GLU A 124     -13.934 -29.306  -3.812  1.00  0.76           O  
ATOM   1799  CB  GLU A 124     -12.714 -31.805  -2.039  1.00  0.76           C  
ATOM   1800  CG  GLU A 124     -12.623 -32.363  -3.465  1.00  0.76           C  
ATOM   1801  CD  GLU A 124     -11.613 -33.498  -3.621  1.00  0.76           C  
ATOM   1802  OE1 GLU A 124     -10.971 -33.848  -2.657  1.00  0.76           O  
ATOM   1803  OE2 GLU A 124     -11.492 -34.008  -4.713  1.00  0.76           O  
ATOM   1804  H   GLU A 124     -15.415 -31.305  -3.066  1.00  0.76           H  
ATOM   1805  HA  GLU A 124     -13.715 -30.346  -0.824  1.00  0.76           H  
ATOM   1806 1HB  GLU A 124     -11.727 -31.429  -1.757  1.00  0.76           H  
ATOM   1807 2HB  GLU A 124     -12.948 -32.632  -1.367  1.00  0.76           H  
ATOM   1808 1HG  GLU A 124     -13.608 -32.730  -3.756  1.00  0.76           H  
ATOM   1809 2HG  GLU A 124     -12.355 -31.550  -4.138  1.00  0.76           H  
ATOM   1810  N   ALA A 125     -12.353 -28.791  -2.282  1.00  0.78           N  
ATOM   1811  CA  ALA A 125     -11.782 -27.669  -3.018  1.00  0.78           C  
ATOM   1812  C   ALA A 125     -10.321 -27.479  -2.645  1.00  0.78           C  
ATOM   1813  O   ALA A 125      -9.899 -27.871  -1.554  1.00  0.78           O  
ATOM   1814  CB  ALA A 125     -12.567 -26.411  -2.729  1.00  0.78           C  
ATOM   1815  H   ALA A 125     -11.985 -29.041  -1.362  1.00  0.78           H  
ATOM   1816  HA  ALA A 125     -11.830 -27.892  -4.084  1.00  0.78           H  
ATOM   1817 1HB  ALA A 125     -12.148 -25.576  -3.288  1.00  0.78           H  
ATOM   1818 2HB  ALA A 125     -13.607 -26.551  -3.026  1.00  0.78           H  
ATOM   1819 3HB  ALA A 125     -12.524 -26.204  -1.670  1.00  0.78           H  
ATOM   1820  N   SER A 126      -9.533 -26.872  -3.534  1.00  0.85           N  
ATOM   1821  CA  SER A 126      -8.127 -26.665  -3.198  1.00  0.85           C  
ATOM   1822  C   SER A 126      -7.415 -25.550  -3.954  1.00  0.85           C  
ATOM   1823  O   SER A 126      -7.855 -25.130  -5.031  1.00  0.85           O  
ATOM   1824  CB  SER A 126      -7.375 -27.954  -3.473  1.00  0.85           C  
ATOM   1825  OG  SER A 126      -7.351 -28.235  -4.845  1.00  0.85           O  
ATOM   1826  H   SER A 126      -9.896 -26.562  -4.426  1.00  0.85           H  
ATOM   1827  HA  SER A 126      -8.074 -26.425  -2.136  1.00  0.85           H  
ATOM   1828 1HB  SER A 126      -6.355 -27.872  -3.102  1.00  0.85           H  
ATOM   1829 2HB  SER A 126      -7.850 -28.770  -2.944  1.00  0.85           H  
ATOM   1830  HG  SER A 126      -6.797 -27.552  -5.240  1.00  0.85           H  
ATOM   1831  N   ILE A 127      -6.278 -25.123  -3.386  1.00  0.99           N  
ATOM   1832  CA  ILE A 127      -5.361 -24.156  -4.001  1.00  0.99           C  
ATOM   1833  C   ILE A 127      -3.901 -24.614  -3.923  1.00  0.99           C  
ATOM   1834  O   ILE A 127      -3.515 -25.329  -2.992  1.00  0.99           O  
ATOM   1835  CB  ILE A 127      -5.464 -22.774  -3.320  1.00  0.99           C  
ATOM   1836  CG1 ILE A 127      -5.080 -22.892  -1.840  1.00  0.99           C  
ATOM   1837  CG2 ILE A 127      -6.847 -22.200  -3.466  1.00  0.99           C  
ATOM   1838  CD1 ILE A 127      -4.989 -21.550  -1.113  1.00  0.99           C  
ATOM   1839  H   ILE A 127      -6.045 -25.531  -2.478  1.00  0.99           H  
ATOM   1840  HA  ILE A 127      -5.627 -24.049  -5.053  1.00  0.99           H  
ATOM   1841  HB  ILE A 127      -4.746 -22.094  -3.784  1.00  0.99           H  
ATOM   1842 1HG1 ILE A 127      -5.811 -23.520  -1.340  1.00  0.99           H  
ATOM   1843 2HG1 ILE A 127      -4.105 -23.380  -1.773  1.00  0.99           H  
ATOM   1844 1HG2 ILE A 127      -6.901 -21.220  -2.987  1.00  0.99           H  
ATOM   1845 2HG2 ILE A 127      -7.091 -22.100  -4.522  1.00  0.99           H  
ATOM   1846 3HG2 ILE A 127      -7.547 -22.866  -3.003  1.00  0.99           H  
ATOM   1847 1HD1 ILE A 127      -4.703 -21.716  -0.091  1.00  0.99           H  
ATOM   1848 2HD1 ILE A 127      -4.248 -20.927  -1.590  1.00  0.99           H  
ATOM   1849 3HD1 ILE A 127      -5.953 -21.046  -1.143  1.00  0.99           H  
ATOM   1850  N   THR A 128      -3.075 -24.156  -4.867  1.00  1.27           N  
ATOM   1851  CA  THR A 128      -1.631 -24.410  -4.805  1.00  1.27           C  
ATOM   1852  C   THR A 128      -0.859 -23.091  -4.806  1.00  1.27           C  
ATOM   1853  O   THR A 128      -0.979 -22.294  -5.741  1.00  1.27           O  
ATOM   1854  CB  THR A 128      -1.143 -25.292  -5.966  1.00  1.27           C  
ATOM   1855  OG1 THR A 128      -1.810 -26.578  -5.937  1.00  1.27           O  
ATOM   1856  CG2 THR A 128       0.335 -25.484  -5.844  1.00  1.27           C  
ATOM   1857  H   THR A 128      -3.445 -23.596  -5.623  1.00  1.27           H  
ATOM   1858  HA  THR A 128      -1.403 -24.924  -3.875  1.00  1.27           H  
ATOM   1859  HB  THR A 128      -1.369 -24.803  -6.911  1.00  1.27           H  
ATOM   1860  HG1 THR A 128      -1.304 -27.214  -5.368  1.00  1.27           H  
ATOM   1861 1HG2 THR A 128       0.695 -26.105  -6.659  1.00  1.27           H  
ATOM   1862 2HG2 THR A 128       0.837 -24.519  -5.875  1.00  1.27           H  
ATOM   1863 3HG2 THR A 128       0.538 -25.965  -4.892  1.00  1.27           H  
ATOM   1864  N   ILE A 129      -0.100 -22.862  -3.737  1.00  1.74           N  
ATOM   1865  CA  ILE A 129       0.649 -21.632  -3.531  1.00  1.74           C  
ATOM   1866  C   ILE A 129       2.168 -21.837  -3.472  1.00  1.74           C  
ATOM   1867  O   ILE A 129       2.669 -22.655  -2.702  1.00  1.74           O  
ATOM   1868  CB  ILE A 129       0.194 -20.978  -2.213  1.00  1.74           C  
ATOM   1869  CG1 ILE A 129      -1.347 -20.778  -2.213  1.00  1.74           C  
ATOM   1870  CG2 ILE A 129       0.905 -19.636  -2.004  1.00  1.74           C  
ATOM   1871  CD1 ILE A 129      -1.855 -19.847  -3.276  1.00  1.74           C  
ATOM   1872  H   ILE A 129      -0.043 -23.586  -3.028  1.00  1.74           H  
ATOM   1873  HA  ILE A 129       0.431 -20.954  -4.355  1.00  1.74           H  
ATOM   1874  HB  ILE A 129       0.432 -21.638  -1.383  1.00  1.74           H  
ATOM   1875 1HG1 ILE A 129      -1.824 -21.748  -2.349  1.00  1.74           H  
ATOM   1876 2HG1 ILE A 129      -1.647 -20.389  -1.252  1.00  1.74           H  
ATOM   1877 1HG2 ILE A 129       0.582 -19.194  -1.079  1.00  1.74           H  
ATOM   1878 2HG2 ILE A 129       1.981 -19.786  -1.968  1.00  1.74           H  
ATOM   1879 3HG2 ILE A 129       0.665 -18.959  -2.825  1.00  1.74           H  
ATOM   1880 1HD1 ILE A 129      -2.935 -19.759  -3.206  1.00  1.74           H  
ATOM   1881 2HD1 ILE A 129      -1.405 -18.863  -3.137  1.00  1.74           H  
ATOM   1882 3HD1 ILE A 129      -1.590 -20.225  -4.258  1.00  1.74           H  
ATOM   1883  N   GLN A 130       2.916 -21.082  -4.255  1.00  2.49           N  
ATOM   1884  CA  GLN A 130       4.370 -21.167  -4.156  1.00  2.49           C  
ATOM   1885  C   GLN A 130       4.833 -20.201  -3.071  1.00  2.49           C  
ATOM   1886  O   GLN A 130       4.450 -19.029  -3.089  1.00  2.49           O  
ATOM   1887  CB  GLN A 130       5.027 -20.877  -5.501  1.00  2.49           C  
ATOM   1888  CG  GLN A 130       6.537 -20.938  -5.480  1.00  2.49           C  
ATOM   1889  CD  GLN A 130       7.138 -20.783  -6.846  1.00  2.49           C  
ATOM   1890  OE1 GLN A 130       6.579 -20.107  -7.716  1.00  2.49           O  
ATOM   1891  NE2 GLN A 130       8.284 -21.420  -7.058  1.00  2.49           N  
ATOM   1892  H   GLN A 130       2.479 -20.433  -4.897  1.00  2.49           H  
ATOM   1893  HA  GLN A 130       4.649 -22.173  -3.847  1.00  2.49           H  
ATOM   1894 1HB  GLN A 130       4.680 -21.602  -6.235  1.00  2.49           H  
ATOM   1895 2HB  GLN A 130       4.724 -19.903  -5.850  1.00  2.49           H  
ATOM   1896 1HG  GLN A 130       6.882 -20.116  -4.883  1.00  2.49           H  
ATOM   1897 2HG  GLN A 130       6.884 -21.860  -5.047  1.00  2.49           H  
ATOM   1898 1HE2 GLN A 130       8.735 -21.358  -7.949  1.00  2.49           H  
ATOM   1899 2HE2 GLN A 130       8.701 -21.959  -6.323  1.00  2.49           H  
ATOM   1900  N   ASN A 131       5.689 -20.650  -2.148  1.00  3.60           N  
ATOM   1901  CA  ASN A 131       6.113 -19.782  -1.044  1.00  3.60           C  
ATOM   1902  C   ASN A 131       6.763 -18.464  -1.489  1.00  3.60           C  
ATOM   1903  O   ASN A 131       6.628 -17.438  -0.817  1.00  3.60           O  
ATOM   1904  CB  ASN A 131       7.072 -20.531  -0.131  1.00  3.60           C  
ATOM   1905  CG  ASN A 131       6.396 -21.581   0.754  1.00  3.60           C  
ATOM   1906  OD1 ASN A 131       5.175 -21.581   0.961  1.00  3.60           O  
ATOM   1907  ND2 ASN A 131       7.193 -22.479   1.288  1.00  3.60           N  
ATOM   1908  H   ASN A 131       6.003 -21.626  -2.150  1.00  3.60           H  
ATOM   1909  HA  ASN A 131       5.225 -19.518  -0.467  1.00  3.60           H  
ATOM   1910 1HB  ASN A 131       7.824 -21.033  -0.743  1.00  3.60           H  
ATOM   1911 2HB  ASN A 131       7.595 -19.818   0.506  1.00  3.60           H  
ATOM   1912 1HD2 ASN A 131       6.816 -23.196   1.874  1.00  3.60           H  
ATOM   1913 2HD2 ASN A 131       8.172 -22.451   1.095  1.00  3.60           H  
ATOM   1914  N   THR A 132       7.396 -18.459  -2.651  1.00  5.07           N  
ATOM   1915  CA  THR A 132       8.097 -17.276  -3.136  1.00  5.07           C  
ATOM   1916  C   THR A 132       7.149 -16.186  -3.646  1.00  5.07           C  
ATOM   1917  O   THR A 132       7.600 -15.094  -3.995  1.00  5.07           O  
ATOM   1918  CB  THR A 132       9.078 -17.637  -4.263  1.00  5.07           C  
ATOM   1919  OG1 THR A 132       8.366 -18.134  -5.391  1.00  5.07           O  
ATOM   1920  CG2 THR A 132      10.011 -18.725  -3.779  1.00  5.07           C  
ATOM   1921  H   THR A 132       7.432 -19.314  -3.183  1.00  5.07           H  
ATOM   1922  HA  THR A 132       8.669 -16.858  -2.306  1.00  5.07           H  
ATOM   1923  HB  THR A 132       9.651 -16.757  -4.552  1.00  5.07           H  
ATOM   1924  HG1 THR A 132       7.821 -17.432  -5.762  1.00  5.07           H  
ATOM   1925 1HG2 THR A 132      10.706 -18.989  -4.576  1.00  5.07           H  
ATOM   1926 2HG2 THR A 132      10.569 -18.367  -2.914  1.00  5.07           H  
ATOM   1927 3HG2 THR A 132       9.428 -19.603  -3.499  1.00  5.07           H  
ATOM   1928  N   THR A 133       5.847 -16.481  -3.728  1.00  6.71           N  
ATOM   1929  CA  THR A 133       4.882 -15.520  -4.241  1.00  6.71           C  
ATOM   1930  C   THR A 133       4.146 -14.717  -3.153  1.00  6.71           C  
ATOM   1931  O   THR A 133       3.306 -13.878  -3.492  1.00  6.71           O  
ATOM   1932  CB  THR A 133       3.860 -16.223  -5.156  1.00  6.71           C  
ATOM   1933  OG1 THR A 133       3.097 -17.188  -4.413  1.00  6.71           O  
ATOM   1934  CG2 THR A 133       4.618 -16.946  -6.262  1.00  6.71           C  
ATOM   1935  H   THR A 133       5.506 -17.394  -3.424  1.00  6.71           H  
ATOM   1936  HA  THR A 133       5.424 -14.802  -4.855  1.00  6.71           H  
ATOM   1937  HB  THR A 133       3.185 -15.489  -5.591  1.00  6.71           H  
ATOM   1938  HG1 THR A 133       3.698 -17.739  -3.869  1.00  6.71           H  
ATOM   1939 1HG2 THR A 133       3.914 -17.454  -6.920  1.00  6.71           H  
ATOM   1940 2HG2 THR A 133       5.198 -16.227  -6.836  1.00  6.71           H  
ATOM   1941 3HG2 THR A 133       5.293 -17.677  -5.817  1.00  6.71           H  
ATOM   1942  N   THR A 134       4.442 -14.965  -1.868  1.00  8.19           N  
ATOM   1943  CA  THR A 134       3.774 -14.215  -0.797  1.00  8.19           C  
ATOM   1944  C   THR A 134       4.776 -13.474   0.091  1.00  8.19           C  
ATOM   1945  O   THR A 134       5.247 -12.398  -0.273  1.00  8.19           O  
ATOM   1946  OXT THR A 134       4.808 -13.754   1.287  1.00  8.19           O  
ATOM   1947  CB  THR A 134       2.874 -15.123   0.072  1.00  8.19           C  
ATOM   1948  OG1 THR A 134       1.849 -15.708  -0.742  1.00  8.19           O  
ATOM   1949  CG2 THR A 134       2.220 -14.304   1.185  1.00  8.19           C  
ATOM   1950  H   THR A 134       5.140 -15.677  -1.633  1.00  8.19           H  
ATOM   1951  HA  THR A 134       3.129 -13.464  -1.254  1.00  8.19           H  
ATOM   1952  HB  THR A 134       3.479 -15.920   0.510  1.00  8.19           H  
ATOM   1953  HG1 THR A 134       1.241 -15.017  -1.039  1.00  8.19           H  
ATOM   1954 1HG2 THR A 134       1.606 -14.929   1.784  1.00  8.19           H  
ATOM   1955 2HG2 THR A 134       2.985 -13.866   1.806  1.00  8.19           H  
ATOM   1956 3HG2 THR A 134       1.607 -13.515   0.749  1.00  8.19           H  
ENDMDL

REMARK ID 691135 DOMAINID 682273 MODEL 3 2025-10-18_00000143_full_19
MODEL     3
ATOM      1  N   MET A   1       3.202   1.143  -3.273  1.00 16.64           N  
ATOM      2  CA  MET A   1       3.304   2.375  -2.503  1.00 16.64           C  
ATOM      3  C   MET A   1       3.029   2.129  -1.031  1.00 16.64           C  
ATOM      4  O   MET A   1       2.830   0.990  -0.604  1.00 16.64           O  
ATOM      5  CB  MET A   1       2.314   3.421  -3.012  1.00 16.64           C  
ATOM      6  CG  MET A   1       0.848   3.035  -2.817  1.00 16.64           C  
ATOM      7  SD  MET A   1      -0.281   4.356  -3.251  1.00 16.64           S  
ATOM      8  CE  MET A   1      -0.076   5.380  -1.806  1.00 16.64           C  
ATOM      9 1H   MET A   1       4.105   0.912  -3.661  1.00 16.64           H  
ATOM     10 2H   MET A   1       2.895   0.396  -2.665  1.00 16.64           H  
ATOM     11 3H   MET A   1       2.533   1.265  -4.019  1.00 16.64           H  
ATOM     12  HA  MET A   1       4.320   2.761  -2.594  1.00 16.64           H  
ATOM     13 1HB  MET A   1       2.485   4.375  -2.521  1.00 16.64           H  
ATOM     14 2HB  MET A   1       2.473   3.574  -4.079  1.00 16.64           H  
ATOM     15 1HG  MET A   1       0.616   2.167  -3.432  1.00 16.64           H  
ATOM     16 2HG  MET A   1       0.674   2.768  -1.783  1.00 16.64           H  
ATOM     17 1HE  MET A   1      -0.705   6.266  -1.891  1.00 16.64           H  
ATOM     18 2HE  MET A   1      -0.365   4.814  -0.942  1.00 16.64           H  
ATOM     19 3HE  MET A   1       0.966   5.675  -1.713  1.00 16.64           H  
ATOM     20  N   ASP A   2       2.995   3.213  -0.263  1.00 16.23           N  
ATOM     21  CA  ASP A   2       2.678   3.154   1.157  1.00 16.23           C  
ATOM     22  C   ASP A   2       1.725   4.291   1.529  1.00 16.23           C  
ATOM     23  O   ASP A   2       2.177   5.418   1.747  1.00 16.23           O  
ATOM     24  CB  ASP A   2       3.940   3.237   2.019  1.00 16.23           C  
ATOM     25  CG  ASP A   2       3.672   3.088   3.557  1.00 16.23           C  
ATOM     26  OD1 ASP A   2       2.523   3.155   3.998  1.00 16.23           O  
ATOM     27  OD2 ASP A   2       4.634   2.906   4.268  1.00 16.23           O  
ATOM     28  H   ASP A   2       3.192   4.114  -0.675  1.00 16.23           H  
ATOM     29  HA  ASP A   2       2.235   2.190   1.374  1.00 16.23           H  
ATOM     30 1HB  ASP A   2       4.637   2.453   1.716  1.00 16.23           H  
ATOM     31 2HB  ASP A   2       4.432   4.194   1.847  1.00 16.23           H  
ATOM     32  N   PRO A   3       0.409   4.031   1.651  1.00 15.70           N  
ATOM     33  CA  PRO A   3      -0.634   4.990   1.975  1.00 15.70           C  
ATOM     34  C   PRO A   3      -0.363   5.701   3.294  1.00 15.70           C  
ATOM     35  O   PRO A   3      -0.920   6.776   3.534  1.00 15.70           O  
ATOM     36  CB  PRO A   3      -1.890   4.117   2.067  1.00 15.70           C  
ATOM     37  CG  PRO A   3      -1.591   2.918   1.203  1.00 15.70           C  
ATOM     38  CD  PRO A   3      -0.112   2.665   1.396  1.00 15.70           C  
ATOM     39  HA  PRO A   3      -0.726   5.721   1.161  1.00 15.70           H  
ATOM     40 1HB  PRO A   3      -2.080   3.848   3.119  1.00 15.70           H  
ATOM     41 2HB  PRO A   3      -2.767   4.682   1.719  1.00 15.70           H  
ATOM     42 1HG  PRO A   3      -2.208   2.062   1.517  1.00 15.70           H  
ATOM     43 2HG  PRO A   3      -1.853   3.126   0.154  1.00 15.70           H  
ATOM     44 1HD  PRO A   3       0.068   2.014   2.268  1.00 15.70           H  
ATOM     45 2HD  PRO A   3       0.278   2.244   0.465  1.00 15.70           H  
ATOM     46  N   GLY A   4       0.484   5.113   4.160  1.00 15.12           N  
ATOM     47  CA  GLY A   4       0.822   5.699   5.447  1.00 15.12           C  
ATOM     48  C   GLY A   4       1.445   7.078   5.267  1.00 15.12           C  
ATOM     49  O   GLY A   4       1.324   7.943   6.138  1.00 15.12           O  
ATOM     50  H   GLY A   4       0.972   4.238   3.932  1.00 15.12           H  
ATOM     51 1HA  GLY A   4      -0.070   5.766   6.068  1.00 15.12           H  
ATOM     52 2HA  GLY A   4       1.528   5.042   5.956  1.00 15.12           H  
ATOM     53  N   LEU A   5       2.106   7.294   4.128  1.00 14.52           N  
ATOM     54  CA  LEU A   5       2.718   8.576   3.823  1.00 14.52           C  
ATOM     55  C   LEU A   5       1.649   9.649   3.750  1.00 14.52           C  
ATOM     56  O   LEU A   5       1.742  10.708   4.373  1.00 14.52           O  
ATOM     57  CB  LEU A   5       3.426   8.507   2.471  1.00 14.52           C  
ATOM     58  CG  LEU A   5       4.045   9.798   2.011  1.00 14.52           C  
ATOM     59  CD1 LEU A   5       5.133  10.200   2.993  1.00 14.52           C  
ATOM     60  CD2 LEU A   5       4.577   9.636   0.608  1.00 14.52           C  
ATOM     61  H   LEU A   5       2.164   6.543   3.436  1.00 14.52           H  
ATOM     62  HA  LEU A   5       3.428   8.831   4.609  1.00 14.52           H  
ATOM     63 1HB  LEU A   5       4.210   7.752   2.526  1.00 14.52           H  
ATOM     64 2HB  LEU A   5       2.706   8.191   1.716  1.00 14.52           H  
ATOM     65  HG  LEU A   5       3.287  10.571   2.010  1.00 14.52           H  
ATOM     66 1HD1 LEU A   5       5.584  11.136   2.685  1.00 14.52           H  
ATOM     67 2HD1 LEU A   5       4.698  10.317   3.985  1.00 14.52           H  
ATOM     68 3HD1 LEU A   5       5.898   9.427   3.020  1.00 14.52           H  
ATOM     69 1HD2 LEU A   5       5.012  10.576   0.272  1.00 14.52           H  
ATOM     70 2HD2 LEU A   5       5.338   8.857   0.596  1.00 14.52           H  
ATOM     71 3HD2 LEU A   5       3.762   9.357  -0.053  1.00 14.52           H  
ATOM     72  N   PHE A   6       0.607   9.342   2.991  1.00 13.96           N  
ATOM     73  CA  PHE A   6      -0.471  10.273   2.739  1.00 13.96           C  
ATOM     74  C   PHE A   6      -1.328  10.397   3.982  1.00 13.96           C  
ATOM     75  O   PHE A   6      -1.877  11.464   4.286  1.00 13.96           O  
ATOM     76  CB  PHE A   6      -1.231   9.770   1.535  1.00 13.96           C  
ATOM     77  CG  PHE A   6      -0.351   9.867   0.336  1.00 13.96           C  
ATOM     78  CD1 PHE A   6       0.273   8.736  -0.160  1.00 13.96           C  
ATOM     79  CD2 PHE A   6      -0.118  11.079  -0.279  1.00 13.96           C  
ATOM     80  CE1 PHE A   6       1.112   8.819  -1.249  1.00 13.96           C  
ATOM     81  CE2 PHE A   6       0.720  11.166  -1.369  1.00 13.96           C  
ATOM     82  CZ  PHE A   6       1.336  10.034  -1.854  1.00 13.96           C  
ATOM     83  H   PHE A   6       0.577   8.430   2.558  1.00 13.96           H  
ATOM     84  HA  PHE A   6      -0.046  11.245   2.507  1.00 13.96           H  
ATOM     85 1HB  PHE A   6      -1.519   8.726   1.681  1.00 13.96           H  
ATOM     86 2HB  PHE A   6      -2.129  10.362   1.371  1.00 13.96           H  
ATOM     87  HD1 PHE A   6       0.103   7.777   0.327  1.00 13.96           H  
ATOM     88  HD2 PHE A   6      -0.603  11.974   0.109  1.00 13.96           H  
ATOM     89  HE1 PHE A   6       1.603   7.928  -1.630  1.00 13.96           H  
ATOM     90  HE2 PHE A   6       0.898  12.130  -1.845  1.00 13.96           H  
ATOM     91  HZ  PHE A   6       2.001  10.100  -2.714  1.00 13.96           H  
ATOM     92  N   GLY A   7      -1.395   9.308   4.740  1.00 13.46           N  
ATOM     93  CA  GLY A   7      -2.085   9.317   6.007  1.00 13.46           C  
ATOM     94  C   GLY A   7      -1.409  10.366   6.877  1.00 13.46           C  
ATOM     95  O   GLY A   7      -2.052  11.306   7.338  1.00 13.46           O  
ATOM     96  H   GLY A   7      -0.965   8.444   4.417  1.00 13.46           H  
ATOM     97 1HA  GLY A   7      -3.138   9.558   5.863  1.00 13.46           H  
ATOM     98 2HA  GLY A   7      -2.016   8.335   6.472  1.00 13.46           H  
ATOM     99  N   GLY A   8      -0.091  10.237   7.046  1.00 13.01           N  
ATOM    100  CA  GLY A   8       0.687  11.170   7.843  1.00 13.01           C  
ATOM    101  C   GLY A   8       0.559  12.607   7.348  1.00 13.01           C  
ATOM    102  O   GLY A   8       0.487  13.529   8.163  1.00 13.01           O  
ATOM    103  H   GLY A   8       0.389   9.445   6.624  1.00 13.01           H  
ATOM    104 1HA  GLY A   8       0.370  11.108   8.883  1.00 13.01           H  
ATOM    105 2HA  GLY A   8       1.734  10.869   7.809  1.00 13.01           H  
ATOM    106  N   PHE A   9       0.469  12.813   6.029  1.00 12.61           N  
ATOM    107  CA  PHE A   9       0.315  14.166   5.501  1.00 12.61           C  
ATOM    108  C   PHE A   9      -0.987  14.800   6.009  1.00 12.61           C  
ATOM    109  O   PHE A   9      -1.016  15.981   6.369  1.00 12.61           O  
ATOM    110  CB  PHE A   9       0.282  14.171   3.967  1.00 12.61           C  
ATOM    111  CG  PHE A   9       1.593  13.877   3.263  1.00 12.61           C  
ATOM    112  CD1 PHE A   9       2.810  13.964   3.919  1.00 12.61           C  
ATOM    113  CD2 PHE A   9       1.592  13.526   1.917  1.00 12.61           C  
ATOM    114  CE1 PHE A   9       3.986  13.705   3.243  1.00 12.61           C  
ATOM    115  CE2 PHE A   9       2.758  13.270   1.245  1.00 12.61           C  
ATOM    116  CZ  PHE A   9       3.956  13.362   1.906  1.00 12.61           C  
ATOM    117  H   PHE A   9       0.566  12.022   5.391  1.00 12.61           H  
ATOM    118  HA  PHE A   9       1.155  14.771   5.846  1.00 12.61           H  
ATOM    119 1HB  PHE A   9      -0.446  13.445   3.629  1.00 12.61           H  
ATOM    120 2HB  PHE A   9      -0.066  15.144   3.628  1.00 12.61           H  
ATOM    121  HD1 PHE A   9       2.832  14.237   4.974  1.00 12.61           H  
ATOM    122  HD2 PHE A   9       0.643  13.460   1.395  1.00 12.61           H  
ATOM    123  HE1 PHE A   9       4.940  13.772   3.765  1.00 12.61           H  
ATOM    124  HE2 PHE A   9       2.734  12.992   0.193  1.00 12.61           H  
ATOM    125  HZ  PHE A   9       4.884  13.158   1.375  1.00 12.61           H  
ATOM    126  N   GLY A  10      -2.069  14.006   6.043  1.00 12.22           N  
ATOM    127  CA  GLY A  10      -3.366  14.489   6.527  1.00 12.22           C  
ATOM    128  C   GLY A  10      -3.590  14.237   8.029  1.00 12.22           C  
ATOM    129  O   GLY A  10      -4.568  14.720   8.604  1.00 12.22           O  
ATOM    130  H   GLY A  10      -1.991  13.040   5.707  1.00 12.22           H  
ATOM    131 1HA  GLY A  10      -3.450  15.555   6.322  1.00 12.22           H  
ATOM    132 2HA  GLY A  10      -4.155  13.997   5.962  1.00 12.22           H  
ATOM    133  N   SER A  11      -2.644  13.535   8.647  1.00 11.81           N  
ATOM    134  CA  SER A  11      -2.609  13.117  10.048  1.00 11.81           C  
ATOM    135  C   SER A  11      -3.728  12.129  10.419  1.00 11.81           C  
ATOM    136  O   SER A  11      -4.457  11.627   9.565  1.00 11.81           O  
ATOM    137  CB  SER A  11      -2.626  14.327  10.981  1.00 11.81           C  
ATOM    138  OG  SER A  11      -2.333  13.940  12.309  1.00 11.81           O  
ATOM    139  H   SER A  11      -1.895  13.175   8.063  1.00 11.81           H  
ATOM    140  HA  SER A  11      -1.658  12.606  10.203  1.00 11.81           H  
ATOM    141 1HB  SER A  11      -1.889  15.058  10.639  1.00 11.81           H  
ATOM    142 2HB  SER A  11      -3.598  14.807  10.949  1.00 11.81           H  
ATOM    143  HG  SER A  11      -2.096  14.753  12.775  1.00 11.81           H  
ATOM    144  N   GLY A  12      -3.841  11.846  11.718  1.00 11.35           N  
ATOM    145  CA  GLY A  12      -4.793  10.867  12.243  1.00 11.35           C  
ATOM    146  C   GLY A  12      -5.790  11.419  13.258  1.00 11.35           C  
ATOM    147  O   GLY A  12      -6.328  10.660  14.059  1.00 11.35           O  
ATOM    148  H   GLY A  12      -3.222  12.344  12.339  1.00 11.35           H  
ATOM    149 1HA  GLY A  12      -5.342  10.429  11.409  1.00 11.35           H  
ATOM    150 2HA  GLY A  12      -4.236  10.051  12.701  1.00 11.35           H  
ATOM    151  N   GLY A  13      -6.029  12.729  13.247  1.00 10.80           N  
ATOM    152  CA  GLY A  13      -6.946  13.336  14.220  1.00 10.80           C  
ATOM    153  C   GLY A  13      -8.341  12.705  14.174  1.00 10.80           C  
ATOM    154  O   GLY A  13      -8.822  12.174  15.175  1.00 10.80           O  
ATOM    155  H   GLY A  13      -5.566  13.304  12.557  1.00 10.80           H  
ATOM    156 1HA  GLY A  13      -6.530  13.227  15.222  1.00 10.80           H  
ATOM    157 2HA  GLY A  13      -7.022  14.405  14.023  1.00 10.80           H  
ATOM    158  N   SER A  14      -8.996  12.793  13.016  1.00 10.12           N  
ATOM    159  CA  SER A  14     -10.309  12.186  12.815  1.00 10.12           C  
ATOM    160  C   SER A  14     -10.695  12.201  11.350  1.00 10.12           C  
ATOM    161  O   SER A  14     -10.425  13.167  10.637  1.00 10.12           O  
ATOM    162  CB  SER A  14     -11.401  12.897  13.596  1.00 10.12           C  
ATOM    163  OG  SER A  14     -12.668  12.290  13.368  1.00 10.12           O  
ATOM    164  H   SER A  14      -8.548  13.262  12.243  1.00 10.12           H  
ATOM    165  HA  SER A  14     -10.261  11.147  13.147  1.00 10.12           H  
ATOM    166 1HB  SER A  14     -11.178  12.878  14.660  1.00 10.12           H  
ATOM    167 2HB  SER A  14     -11.439  13.941  13.290  1.00 10.12           H  
ATOM    168  HG  SER A  14     -13.323  12.891  13.753  1.00 10.12           H  
ATOM    169  N   GLY A  15     -11.372  11.149  10.917  1.00  9.25           N  
ATOM    170  CA  GLY A  15     -11.952  11.096   9.583  1.00  9.25           C  
ATOM    171  C   GLY A  15     -13.473  11.033   9.684  1.00  9.25           C  
ATOM    172  O   GLY A  15     -14.158  10.761   8.695  1.00  9.25           O  
ATOM    173  H   GLY A  15     -11.524  10.375  11.549  1.00  9.25           H  
ATOM    174 1HA  GLY A  15     -11.655  11.976   9.012  1.00  9.25           H  
ATOM    175 2HA  GLY A  15     -11.578  10.221   9.053  1.00  9.25           H  
ATOM    176  N   GLY A  16     -13.994  11.214  10.901  1.00  8.12           N  
ATOM    177  CA  GLY A  16     -15.430  11.099  11.135  1.00  8.12           C  
ATOM    178  C   GLY A  16     -16.174  12.428  11.227  1.00  8.12           C  
ATOM    179  O   GLY A  16     -15.666  13.427  11.747  1.00  8.12           O  
ATOM    180  H   GLY A  16     -13.386  11.471  11.675  1.00  8.12           H  
ATOM    181 1HA  GLY A  16     -15.871  10.500  10.339  1.00  8.12           H  
ATOM    182 2HA  GLY A  16     -15.588  10.542  12.057  1.00  8.12           H  
ATOM    183  N   SER A  17     -17.443  12.407  10.837  1.00  6.73           N  
ATOM    184  CA  SER A  17     -18.297  13.588  10.916  1.00  6.73           C  
ATOM    185  C   SER A  17     -18.880  13.720  12.317  1.00  6.73           C  
ATOM    186  O   SER A  17     -20.074  13.515  12.528  1.00  6.73           O  
ATOM    187  CB  SER A  17     -19.411  13.503   9.892  1.00  6.73           C  
ATOM    188  OG  SER A  17     -18.897  13.495   8.587  1.00  6.73           O  
ATOM    189  H   SER A  17     -17.818  11.556  10.444  1.00  6.73           H  
ATOM    190  HA  SER A  17     -17.694  14.473  10.706  1.00  6.73           H  
ATOM    191 1HB  SER A  17     -19.994  12.599  10.064  1.00  6.73           H  
ATOM    192 2HB  SER A  17     -20.082  14.354  10.017  1.00  6.73           H  
ATOM    193  HG  SER A  17     -18.437  14.333   8.481  1.00  6.73           H  
ATOM    194  N   GLY A  18     -18.014  14.056  13.275  1.00  5.24           N  
ATOM    195  CA  GLY A  18     -18.394  14.144  14.690  1.00  5.24           C  
ATOM    196  C   GLY A  18     -19.551  15.117  14.934  1.00  5.24           C  
ATOM    197  O   GLY A  18     -20.362  14.918  15.838  1.00  5.24           O  
ATOM    198  H   GLY A  18     -17.046  14.188  12.980  1.00  5.24           H  
ATOM    199 1HA  GLY A  18     -18.672  13.153  15.049  1.00  5.24           H  
ATOM    200 2HA  GLY A  18     -17.529  14.457  15.273  1.00  5.24           H  
ATOM    201  N   GLY A  19     -19.606  16.184  14.141  1.00  3.88           N  
ATOM    202  CA  GLY A  19     -20.670  17.168  14.227  1.00  3.88           C  
ATOM    203  C   GLY A  19     -20.394  18.252  13.209  1.00  3.88           C  
ATOM    204  O   GLY A  19     -21.220  19.125  12.955  1.00  3.88           O  
ATOM    205  H   GLY A  19     -18.906  16.300  13.424  1.00  3.88           H  
ATOM    206 1HA  GLY A  19     -21.630  16.694  14.021  1.00  3.88           H  
ATOM    207 2HA  GLY A  19     -20.711  17.589  15.232  1.00  3.88           H  
ATOM    208  N   SER A  20     -19.169  18.229  12.689  1.00  2.81           N  
ATOM    209  CA  SER A  20     -18.611  19.150  11.673  1.00  2.81           C  
ATOM    210  C   SER A  20     -18.563  20.654  12.052  1.00  2.81           C  
ATOM    211  O   SER A  20     -17.894  21.439  11.382  1.00  2.81           O  
ATOM    212  CB  SER A  20     -19.376  19.009  10.368  1.00  2.81           C  
ATOM    213  OG  SER A  20     -19.309  17.696   9.872  1.00  2.81           O  
ATOM    214  H   SER A  20     -18.579  17.475  13.013  1.00  2.81           H  
ATOM    215  HA  SER A  20     -17.583  18.837  11.485  1.00  2.81           H  
ATOM    216 1HB  SER A  20     -20.416  19.299  10.509  1.00  2.81           H  
ATOM    217 2HB  SER A  20     -18.949  19.693   9.637  1.00  2.81           H  
ATOM    218  HG  SER A  20     -19.613  17.749   8.958  1.00  2.81           H  
ATOM    219  N   GLY A  21     -19.206  21.027  13.154  1.00  2.05           N  
ATOM    220  CA  GLY A  21     -19.227  22.382  13.688  1.00  2.05           C  
ATOM    221  C   GLY A  21     -18.858  22.366  15.160  1.00  2.05           C  
ATOM    222  O   GLY A  21     -19.339  23.193  15.934  1.00  2.05           O  
ATOM    223  H   GLY A  21     -19.761  20.328  13.627  1.00  2.05           H  
ATOM    224 1HA  GLY A  21     -18.526  23.008  13.138  1.00  2.05           H  
ATOM    225 2HA  GLY A  21     -20.219  22.813  13.559  1.00  2.05           H  
ATOM    226  N   VAL A  22     -18.073  21.367  15.554  1.00  1.55           N  
ATOM    227  CA  VAL A  22     -17.648  21.178  16.940  1.00  1.55           C  
ATOM    228  C   VAL A  22     -16.129  21.134  17.065  1.00  1.55           C  
ATOM    229  O   VAL A  22     -15.447  20.499  16.256  1.00  1.55           O  
ATOM    230  CB  VAL A  22     -18.276  19.896  17.531  1.00  1.55           C  
ATOM    231  CG1 VAL A  22     -17.791  19.671  18.975  1.00  1.55           C  
ATOM    232  CG2 VAL A  22     -19.779  20.026  17.517  1.00  1.55           C  
ATOM    233  H   VAL A  22     -17.734  20.729  14.848  1.00  1.55           H  
ATOM    234  HA  VAL A  22     -18.000  22.022  17.526  1.00  1.55           H  
ATOM    235  HB  VAL A  22     -17.972  19.037  16.935  1.00  1.55           H  
ATOM    236 1HG1 VAL A  22     -18.243  18.766  19.376  1.00  1.55           H  
ATOM    237 2HG1 VAL A  22     -16.709  19.563  18.998  1.00  1.55           H  
ATOM    238 3HG1 VAL A  22     -18.079  20.520  19.592  1.00  1.55           H  
ATOM    239 1HG2 VAL A  22     -20.224  19.123  17.931  1.00  1.55           H  
ATOM    240 2HG2 VAL A  22     -20.049  20.878  18.123  1.00  1.55           H  
ATOM    241 3HG2 VAL A  22     -20.136  20.168  16.503  1.00  1.55           H  
ATOM    242  N   THR A  23     -15.609  21.846  18.057  1.00  1.23           N  
ATOM    243  CA  THR A  23     -14.176  21.899  18.324  1.00  1.23           C  
ATOM    244  C   THR A  23     -13.637  20.473  18.610  1.00  1.23           C  
ATOM    245  O   THR A  23     -14.182  19.781  19.455  1.00  1.23           O  
ATOM    246  CB  THR A  23     -13.943  22.811  19.544  1.00  1.23           C  
ATOM    247  OG1 THR A  23     -14.491  24.107  19.275  1.00  1.23           O  
ATOM    248  CG2 THR A  23     -12.493  22.932  19.852  1.00  1.23           C  
ATOM    249  H   THR A  23     -16.253  22.353  18.670  1.00  1.23           H  
ATOM    250  HA  THR A  23     -13.692  22.330  17.455  1.00  1.23           H  
ATOM    251  HB  THR A  23     -14.453  22.389  20.410  1.00  1.23           H  
ATOM    252  HG1 THR A  23     -15.457  24.019  19.182  1.00  1.23           H  
ATOM    253 1HG2 THR A  23     -12.353  23.571  20.726  1.00  1.23           H  
ATOM    254 2HG2 THR A  23     -12.112  21.949  20.058  1.00  1.23           H  
ATOM    255 3HG2 THR A  23     -11.968  23.360  19.004  1.00  1.23           H  
ATOM    256  N   PRO A  24     -12.610  19.957  17.917  1.00  1.03           N  
ATOM    257  CA  PRO A  24     -12.124  18.600  18.137  1.00  1.03           C  
ATOM    258  C   PRO A  24     -11.395  18.345  19.457  1.00  1.03           C  
ATOM    259  O   PRO A  24     -11.329  17.202  19.911  1.00  1.03           O  
ATOM    260  CB  PRO A  24     -11.157  18.423  16.969  1.00  1.03           C  
ATOM    261  CG  PRO A  24     -10.702  19.844  16.617  1.00  1.03           C  
ATOM    262  CD  PRO A  24     -11.907  20.724  16.888  1.00  1.03           C  
ATOM    263  HA  PRO A  24     -12.976  17.909  18.040  1.00  1.03           H  
ATOM    264 1HB  PRO A  24     -10.320  17.776  17.276  1.00  1.03           H  
ATOM    265 2HB  PRO A  24     -11.666  17.917  16.136  1.00  1.03           H  
ATOM    266 1HG  PRO A  24      -9.827  20.119  17.233  1.00  1.03           H  
ATOM    267 2HG  PRO A  24     -10.370  19.892  15.566  1.00  1.03           H  
ATOM    268 1HD  PRO A  24     -11.560  21.690  17.268  1.00  1.03           H  
ATOM    269 2HD  PRO A  24     -12.537  20.823  15.987  1.00  1.03           H  
ATOM    270  N   LEU A  25     -10.846  19.398  20.062  1.00  0.91           N  
ATOM    271  CA  LEU A  25     -10.094  19.318  21.322  1.00  0.91           C  
ATOM    272  C   LEU A  25     -10.225  20.567  22.176  1.00  0.91           C  
ATOM    273  O   LEU A  25     -10.318  21.670  21.642  1.00  0.91           O  
ATOM    274  CB  LEU A  25      -8.630  19.046  21.068  1.00  0.91           C  
ATOM    275  CG  LEU A  25      -8.244  17.657  20.593  1.00  0.91           C  
ATOM    276  CD1 LEU A  25      -6.777  17.671  20.185  1.00  0.91           C  
ATOM    277  CD2 LEU A  25      -8.535  16.653  21.726  1.00  0.91           C  
ATOM    278  H   LEU A  25     -10.947  20.301  19.630  1.00  0.91           H  
ATOM    279  HA  LEU A  25     -10.489  18.483  21.896  1.00  0.91           H  
ATOM    280 1HB  LEU A  25      -8.338  19.702  20.279  1.00  0.91           H  
ATOM    281 2HB  LEU A  25      -8.063  19.289  21.963  1.00  0.91           H  
ATOM    282  HG  LEU A  25      -8.813  17.383  19.716  1.00  0.91           H  
ATOM    283 1HD1 LEU A  25      -6.486  16.683  19.835  1.00  0.91           H  
ATOM    284 2HD1 LEU A  25      -6.634  18.395  19.380  1.00  0.91           H  
ATOM    285 3HD1 LEU A  25      -6.157  17.948  21.022  1.00  0.91           H  
ATOM    286 1HD2 LEU A  25      -8.265  15.649  21.400  1.00  0.91           H  
ATOM    287 2HD2 LEU A  25      -7.966  16.909  22.608  1.00  0.91           H  
ATOM    288 3HD2 LEU A  25      -9.600  16.679  21.967  1.00  0.91           H  
ATOM    289  N   SER A  26     -10.179  20.424  23.494  1.00  0.84           N  
ATOM    290  CA  SER A  26     -10.238  21.615  24.334  1.00  0.84           C  
ATOM    291  C   SER A  26      -9.089  22.588  24.039  1.00  0.84           C  
ATOM    292  O   SER A  26      -7.943  22.183  23.810  1.00  0.84           O  
ATOM    293  CB  SER A  26     -10.234  21.249  25.804  1.00  0.84           C  
ATOM    294  OG  SER A  26     -11.431  20.539  26.199  1.00  0.84           O  
ATOM    295  H   SER A  26     -10.102  19.505  23.915  1.00  0.84           H  
ATOM    296  HA  SER A  26     -11.171  22.134  24.118  1.00  0.84           H  
ATOM    297 1HB  SER A  26      -9.352  20.661  26.033  1.00  0.84           H  
ATOM    298 2HB  SER A  26     -10.155  22.149  26.359  1.00  0.84           H  
ATOM    299  HG  SER A  26     -11.313  19.578  25.994  1.00  0.84           H  
ATOM    300  N   LEU A  27      -9.429  23.876  24.064  1.00  0.79           N  
ATOM    301  CA  LEU A  27      -8.533  25.014  23.825  1.00  0.79           C  
ATOM    302  C   LEU A  27      -8.305  25.868  25.064  1.00  0.79           C  
ATOM    303  O   LEU A  27      -9.262  26.244  25.757  1.00  0.79           O  
ATOM    304  CB  LEU A  27      -9.113  25.869  22.715  1.00  0.79           C  
ATOM    305  CG  LEU A  27      -8.476  27.157  22.402  1.00  0.79           C  
ATOM    306  CD1 LEU A  27      -7.110  26.952  21.827  1.00  0.79           C  
ATOM    307  CD2 LEU A  27      -9.377  27.833  21.459  1.00  0.79           C  
ATOM    308  H   LEU A  27     -10.412  24.083  24.246  1.00  0.79           H  
ATOM    309  HA  LEU A  27      -7.569  24.624  23.497  1.00  0.79           H  
ATOM    310 1HB  LEU A  27      -9.094  25.276  21.800  1.00  0.79           H  
ATOM    311 2HB  LEU A  27     -10.141  26.063  22.954  1.00  0.79           H  
ATOM    312  HG  LEU A  27      -8.375  27.759  23.307  1.00  0.79           H  
ATOM    313 1HD1 LEU A  27      -6.675  27.909  21.593  1.00  0.79           H  
ATOM    314 2HD1 LEU A  27      -6.488  26.446  22.542  1.00  0.79           H  
ATOM    315 3HD1 LEU A  27      -7.186  26.355  20.927  1.00  0.79           H  
ATOM    316 1HD2 LEU A  27      -8.985  28.772  21.201  1.00  0.79           H  
ATOM    317 2HD2 LEU A  27      -9.483  27.228  20.563  1.00  0.79           H  
ATOM    318 3HD2 LEU A  27     -10.334  27.955  21.927  1.00  0.79           H  
ATOM    319  N   GLY A  28      -7.049  26.196  25.331  1.00  0.78           N  
ATOM    320  CA  GLY A  28      -6.741  26.986  26.507  1.00  0.78           C  
ATOM    321  C   GLY A  28      -5.379  27.651  26.479  1.00  0.78           C  
ATOM    322  O   GLY A  28      -4.725  27.722  25.433  1.00  0.78           O  
ATOM    323  H   GLY A  28      -6.301  25.857  24.721  1.00  0.78           H  
ATOM    324 1HA  GLY A  28      -7.513  27.739  26.664  1.00  0.78           H  
ATOM    325 2HA  GLY A  28      -6.767  26.318  27.355  1.00  0.78           H  
ATOM    326  N   VAL A  29      -4.975  28.160  27.641  1.00  0.78           N  
ATOM    327  CA  VAL A  29      -3.724  28.899  27.765  1.00  0.78           C  
ATOM    328  C   VAL A  29      -2.871  28.428  28.948  1.00  0.78           C  
ATOM    329  O   VAL A  29      -3.386  28.099  30.018  1.00  0.78           O  
ATOM    330  CB  VAL A  29      -4.067  30.401  27.900  1.00  0.78           C  
ATOM    331  CG1 VAL A  29      -4.879  30.622  29.138  1.00  0.78           C  
ATOM    332  CG2 VAL A  29      -2.814  31.258  27.922  1.00  0.78           C  
ATOM    333  H   VAL A  29      -5.581  28.025  28.449  1.00  0.78           H  
ATOM    334  HA  VAL A  29      -3.156  28.755  26.850  1.00  0.78           H  
ATOM    335  HB  VAL A  29      -4.679  30.692  27.056  1.00  0.78           H  
ATOM    336 1HG1 VAL A  29      -5.143  31.674  29.200  1.00  0.78           H  
ATOM    337 2HG1 VAL A  29      -5.781  30.018  29.097  1.00  0.78           H  
ATOM    338 3HG1 VAL A  29      -4.290  30.338  30.013  1.00  0.78           H  
ATOM    339 1HG2 VAL A  29      -3.103  32.303  28.005  1.00  0.78           H  
ATOM    340 2HG2 VAL A  29      -2.195  30.992  28.777  1.00  0.78           H  
ATOM    341 3HG2 VAL A  29      -2.252  31.103  27.002  1.00  0.78           H  
ATOM    342  N   GLU A  30      -1.560  28.376  28.747  1.00  0.80           N  
ATOM    343  CA  GLU A  30      -0.629  27.972  29.806  1.00  0.80           C  
ATOM    344  C   GLU A  30      -0.511  29.024  30.909  1.00  0.80           C  
ATOM    345  O   GLU A  30      -0.446  30.223  30.625  1.00  0.80           O  
ATOM    346  CB  GLU A  30       0.760  27.685  29.238  1.00  0.80           C  
ATOM    347  CG  GLU A  30       1.774  27.074  30.224  1.00  0.80           C  
ATOM    348  CD  GLU A  30       3.115  26.686  29.570  1.00  0.80           C  
ATOM    349  OE1 GLU A  30       3.311  26.981  28.420  1.00  0.80           O  
ATOM    350  OE2 GLU A  30       3.925  26.081  30.226  1.00  0.80           O  
ATOM    351  H   GLU A  30      -1.209  28.642  27.824  1.00  0.80           H  
ATOM    352  HA  GLU A  30      -1.004  27.056  30.258  1.00  0.80           H  
ATOM    353 1HB  GLU A  30       0.685  27.029  28.400  1.00  0.80           H  
ATOM    354 2HB  GLU A  30       1.189  28.615  28.894  1.00  0.80           H  
ATOM    355 1HG  GLU A  30       1.982  27.800  31.009  1.00  0.80           H  
ATOM    356 2HG  GLU A  30       1.326  26.203  30.699  1.00  0.80           H  
ATOM    357  N   THR A  31      -0.437  28.572  32.155  1.00  0.82           N  
ATOM    358  CA  THR A  31      -0.230  29.457  33.289  1.00  0.82           C  
ATOM    359  C   THR A  31       0.889  28.922  34.195  1.00  0.82           C  
ATOM    360  O   THR A  31       1.660  28.037  33.805  1.00  0.82           O  
ATOM    361  CB  THR A  31      -1.553  29.695  34.081  1.00  0.82           C  
ATOM    362  OG1 THR A  31      -1.341  30.743  35.048  1.00  0.82           O  
ATOM    363  CG2 THR A  31      -2.035  28.430  34.798  1.00  0.82           C  
ATOM    364  H   THR A  31      -0.555  27.574  32.324  1.00  0.82           H  
ATOM    365  HA  THR A  31       0.095  30.426  32.911  1.00  0.82           H  
ATOM    366  HB  THR A  31      -2.329  30.016  33.382  1.00  0.82           H  
ATOM    367  HG1 THR A  31      -2.171  30.927  35.500  1.00  0.82           H  
ATOM    368 1HG2 THR A  31      -2.960  28.646  35.328  1.00  0.82           H  
ATOM    369 2HG2 THR A  31      -2.219  27.659  34.074  1.00  0.82           H  
ATOM    370 3HG2 THR A  31      -1.287  28.084  35.509  1.00  0.82           H  
ATOM    371  N   LYS A  32       1.005  29.501  35.378  1.00  0.84           N  
ATOM    372  CA  LYS A  32       2.070  29.154  36.301  1.00  0.84           C  
ATOM    373  C   LYS A  32       2.103  27.658  36.588  1.00  0.84           C  
ATOM    374  O   LYS A  32       1.075  26.982  36.671  1.00  0.84           O  
ATOM    375  CB  LYS A  32       1.973  29.967  37.587  1.00  0.84           C  
ATOM    376  CG  LYS A  32       3.152  29.742  38.565  1.00  0.84           C  
ATOM    377  CD  LYS A  32       3.080  30.686  39.757  1.00  0.84           C  
ATOM    378  CE  LYS A  32       4.176  30.412  40.791  1.00  0.84           C  
ATOM    379  NZ  LYS A  32       5.557  30.647  40.238  1.00  0.84           N  
ATOM    380  H   LYS A  32       0.313  30.202  35.611  1.00  0.84           H  
ATOM    381  HA  LYS A  32       3.018  29.413  35.829  1.00  0.84           H  
ATOM    382 1HB  LYS A  32       1.935  31.029  37.346  1.00  0.84           H  
ATOM    383 2HB  LYS A  32       1.049  29.714  38.108  1.00  0.84           H  
ATOM    384 1HG  LYS A  32       3.130  28.718  38.936  1.00  0.84           H  
ATOM    385 2HG  LYS A  32       4.094  29.905  38.045  1.00  0.84           H  
ATOM    386 1HD  LYS A  32       3.231  31.689  39.389  1.00  0.84           H  
ATOM    387 2HD  LYS A  32       2.103  30.626  40.231  1.00  0.84           H  
ATOM    388 1HE  LYS A  32       4.025  31.075  41.641  1.00  0.84           H  
ATOM    389 2HE  LYS A  32       4.101  29.380  41.128  1.00  0.84           H  
ATOM    390 1HZ  LYS A  32       6.244  30.466  40.948  1.00  0.84           H  
ATOM    391 2HZ  LYS A  32       5.715  30.036  39.456  1.00  0.84           H  
ATOM    392 3HZ  LYS A  32       5.664  31.627  39.914  1.00  0.84           H  
ATOM    393  N   GLY A  33       3.311  27.111  36.599  1.00  0.83           N  
ATOM    394  CA  GLY A  33       3.517  25.698  36.878  1.00  0.83           C  
ATOM    395  C   GLY A  33       3.439  24.853  35.621  1.00  0.83           C  
ATOM    396  O   GLY A  33       3.735  23.660  35.654  1.00  0.83           O  
ATOM    397  H   GLY A  33       4.118  27.701  36.461  1.00  0.83           H  
ATOM    398 1HA  GLY A  33       4.489  25.561  37.350  1.00  0.83           H  
ATOM    399 2HA  GLY A  33       2.766  25.360  37.591  1.00  0.83           H  
ATOM    400  N   GLY A  34       3.073  25.478  34.502  1.00  0.81           N  
ATOM    401  CA  GLY A  34       2.933  24.766  33.248  1.00  0.81           C  
ATOM    402  C   GLY A  34       1.532  24.203  33.103  1.00  0.81           C  
ATOM    403  O   GLY A  34       1.303  23.324  32.268  1.00  0.81           O  
ATOM    404  H   GLY A  34       2.828  26.469  34.509  1.00  0.81           H  
ATOM    405 1HA  GLY A  34       3.138  25.451  32.428  1.00  0.81           H  
ATOM    406 2HA  GLY A  34       3.666  23.964  33.191  1.00  0.81           H  
ATOM    407  N   VAL A  35       0.621  24.663  33.958  1.00  0.78           N  
ATOM    408  CA  VAL A  35      -0.758  24.204  33.961  1.00  0.78           C  
ATOM    409  C   VAL A  35      -1.584  24.812  32.829  1.00  0.78           C  
ATOM    410  O   VAL A  35      -1.472  25.997  32.527  1.00  0.78           O  
ATOM    411  CB  VAL A  35      -1.395  24.563  35.310  1.00  0.78           C  
ATOM    412  CG1 VAL A  35      -2.871  24.192  35.315  1.00  0.78           C  
ATOM    413  CG2 VAL A  35      -0.635  23.855  36.414  1.00  0.78           C  
ATOM    414  H   VAL A  35       0.890  25.372  34.649  1.00  0.78           H  
ATOM    415  HA  VAL A  35      -0.762  23.120  33.850  1.00  0.78           H  
ATOM    416  HB  VAL A  35      -1.321  25.633  35.466  1.00  0.78           H  
ATOM    417 1HG1 VAL A  35      -3.305  24.459  36.275  1.00  0.78           H  
ATOM    418 2HG1 VAL A  35      -3.394  24.728  34.527  1.00  0.78           H  
ATOM    419 3HG1 VAL A  35      -2.976  23.115  35.153  1.00  0.78           H  
ATOM    420 1HG2 VAL A  35      -1.063  24.120  37.378  1.00  0.78           H  
ATOM    421 2HG2 VAL A  35      -0.701  22.786  36.270  1.00  0.78           H  
ATOM    422 3HG2 VAL A  35       0.413  24.164  36.386  1.00  0.78           H  
ATOM    423  N   MET A  36      -2.366  23.997  32.135  1.00  0.75           N  
ATOM    424  CA  MET A  36      -3.226  24.543  31.085  1.00  0.75           C  
ATOM    425  C   MET A  36      -4.577  24.984  31.642  1.00  0.75           C  
ATOM    426  O   MET A  36      -5.257  24.207  32.316  1.00  0.75           O  
ATOM    427  CB  MET A  36      -3.473  23.523  29.984  1.00  0.75           C  
ATOM    428  CG  MET A  36      -4.356  24.038  28.813  1.00  0.75           C  
ATOM    429  SD  MET A  36      -4.571  22.790  27.526  1.00  0.75           S  
ATOM    430  CE  MET A  36      -5.615  23.530  26.344  1.00  0.75           C  
ATOM    431  H   MET A  36      -2.417  23.009  32.379  1.00  0.75           H  
ATOM    432  HA  MET A  36      -2.745  25.419  30.655  1.00  0.75           H  
ATOM    433 1HB  MET A  36      -2.518  23.208  29.567  1.00  0.75           H  
ATOM    434 2HB  MET A  36      -3.950  22.631  30.409  1.00  0.75           H  
ATOM    435 1HG  MET A  36      -5.342  24.312  29.191  1.00  0.75           H  
ATOM    436 2HG  MET A  36      -3.903  24.928  28.369  1.00  0.75           H  
ATOM    437 1HE  MET A  36      -5.792  22.833  25.523  1.00  0.75           H  
ATOM    438 2HE  MET A  36      -6.557  23.794  26.799  1.00  0.75           H  
ATOM    439 3HE  MET A  36      -5.131  24.417  25.970  1.00  0.75           H  
ATOM    440  N   THR A  37      -4.987  26.204  31.323  1.00  0.75           N  
ATOM    441  CA  THR A  37      -6.304  26.673  31.707  1.00  0.75           C  
ATOM    442  C   THR A  37      -7.197  26.568  30.493  1.00  0.75           C  
ATOM    443  O   THR A  37      -6.957  27.232  29.486  1.00  0.75           O  
ATOM    444  CB  THR A  37      -6.277  28.133  32.195  1.00  0.75           C  
ATOM    445  OG1 THR A  37      -5.436  28.235  33.352  1.00  0.75           O  
ATOM    446  CG2 THR A  37      -7.689  28.597  32.546  1.00  0.75           C  
ATOM    447  H   THR A  37      -4.374  26.825  30.806  1.00  0.75           H  
ATOM    448  HA  THR A  37      -6.704  26.036  32.495  1.00  0.75           H  
ATOM    449  HB  THR A  37      -5.870  28.766  31.407  1.00  0.75           H  
ATOM    450  HG1 THR A  37      -4.541  27.965  33.123  1.00  0.75           H  
ATOM    451 1HG2 THR A  37      -7.668  29.627  32.889  1.00  0.75           H  
ATOM    452 2HG2 THR A  37      -8.327  28.521  31.671  1.00  0.75           H  
ATOM    453 3HG2 THR A  37      -8.090  27.963  33.335  1.00  0.75           H  
ATOM    454  N   VAL A  38      -8.224  25.734  30.571  1.00  0.77           N  
ATOM    455  CA  VAL A  38      -9.095  25.541  29.420  1.00  0.77           C  
ATOM    456  C   VAL A  38     -10.158  26.602  29.342  1.00  0.77           C  
ATOM    457  O   VAL A  38     -10.845  26.873  30.327  1.00  0.77           O  
ATOM    458  CB  VAL A  38      -9.748  24.152  29.434  1.00  0.77           C  
ATOM    459  CG1 VAL A  38     -10.755  24.049  28.257  1.00  0.77           C  
ATOM    460  CG2 VAL A  38      -8.647  23.092  29.290  1.00  0.77           C  
ATOM    461  H   VAL A  38      -8.385  25.218  31.426  1.00  0.77           H  
ATOM    462  HA  VAL A  38      -8.497  25.598  28.519  1.00  0.77           H  
ATOM    463  HB  VAL A  38     -10.291  24.004  30.366  1.00  0.77           H  
ATOM    464 1HG1 VAL A  38     -11.219  23.064  28.258  1.00  0.77           H  
ATOM    465 2HG1 VAL A  38     -11.532  24.804  28.365  1.00  0.77           H  
ATOM    466 3HG1 VAL A  38     -10.231  24.211  27.315  1.00  0.77           H  
ATOM    467 1HG2 VAL A  38      -9.092  22.097  29.293  1.00  0.77           H  
ATOM    468 2HG2 VAL A  38      -8.121  23.246  28.357  1.00  0.77           H  
ATOM    469 3HG2 VAL A  38      -7.942  23.176  30.121  1.00  0.77           H  
ATOM    470  N   LEU A  39     -10.257  27.239  28.182  1.00  0.83           N  
ATOM    471  CA  LEU A  39     -11.258  28.262  27.987  1.00  0.83           C  
ATOM    472  C   LEU A  39     -12.419  27.733  27.147  1.00  0.83           C  
ATOM    473  O   LEU A  39     -13.584  27.979  27.461  1.00  0.83           O  
ATOM    474  CB  LEU A  39     -10.628  29.529  27.391  1.00  0.83           C  
ATOM    475  CG  LEU A  39     -10.066  30.506  28.494  1.00  0.83           C  
ATOM    476  CD1 LEU A  39      -8.760  29.967  29.044  1.00  0.83           C  
ATOM    477  CD2 LEU A  39      -9.906  31.953  27.990  1.00  0.83           C  
ATOM    478  H   LEU A  39      -9.660  26.969  27.405  1.00  0.83           H  
ATOM    479  HA  LEU A  39     -11.658  28.539  28.962  1.00  0.83           H  
ATOM    480 1HB  LEU A  39      -9.807  29.234  26.737  1.00  0.83           H  
ATOM    481 2HB  LEU A  39     -11.369  30.060  26.798  1.00  0.83           H  
ATOM    482  HG  LEU A  39     -10.779  30.507  29.301  1.00  0.83           H  
ATOM    483 1HD1 LEU A  39      -8.415  30.615  29.839  1.00  0.83           H  
ATOM    484 2HD1 LEU A  39      -8.905  28.986  29.430  1.00  0.83           H  
ATOM    485 3HD1 LEU A  39      -8.017  29.932  28.257  1.00  0.83           H  
ATOM    486 1HD2 LEU A  39      -9.565  32.579  28.786  1.00  0.83           H  
ATOM    487 2HD2 LEU A  39      -9.204  32.014  27.230  1.00  0.83           H  
ATOM    488 3HD2 LEU A  39     -10.855  32.331  27.631  1.00  0.83           H  
ATOM    489  N   ILE A  40     -12.112  26.982  26.091  1.00  0.91           N  
ATOM    490  CA  ILE A  40     -13.161  26.427  25.245  1.00  0.91           C  
ATOM    491  C   ILE A  40     -13.103  24.894  25.222  1.00  0.91           C  
ATOM    492  O   ILE A  40     -12.218  24.316  24.588  1.00  0.91           O  
ATOM    493  CB  ILE A  40     -13.110  26.999  23.815  1.00  0.91           C  
ATOM    494  CG1 ILE A  40     -13.301  28.560  23.877  1.00  0.91           C  
ATOM    495  CG2 ILE A  40     -14.151  26.325  22.946  1.00  0.91           C  
ATOM    496  CD1 ILE A  40     -13.147  29.296  22.556  1.00  0.91           C  
ATOM    497  H   ILE A  40     -11.135  26.783  25.881  1.00  0.91           H  
ATOM    498  HA  ILE A  40     -14.115  26.759  25.628  1.00  0.91           H  
ATOM    499  HB  ILE A  40     -12.143  26.819  23.396  1.00  0.91           H  
ATOM    500 1HG1 ILE A  40     -14.300  28.766  24.265  1.00  0.91           H  
ATOM    501 2HG1 ILE A  40     -12.569  28.974  24.565  1.00  0.91           H  
ATOM    502 1HG2 ILE A  40     -14.104  26.724  21.939  1.00  0.91           H  
ATOM    503 2HG2 ILE A  40     -13.969  25.246  22.917  1.00  0.91           H  
ATOM    504 3HG2 ILE A  40     -15.134  26.510  23.366  1.00  0.91           H  
ATOM    505 1HD1 ILE A  40     -13.308  30.368  22.712  1.00  0.91           H  
ATOM    506 2HD1 ILE A  40     -12.167  29.144  22.153  1.00  0.91           H  
ATOM    507 3HD1 ILE A  40     -13.874  28.925  21.860  1.00  0.91           H  
ATOM    508  N   PRO A  41     -14.005  24.198  25.932  1.00  1.00           N  
ATOM    509  CA  PRO A  41     -14.072  22.753  26.011  1.00  1.00           C  
ATOM    510  C   PRO A  41     -14.286  22.139  24.649  1.00  1.00           C  
ATOM    511  O   PRO A  41     -15.045  22.669  23.840  1.00  1.00           O  
ATOM    512  CB  PRO A  41     -15.295  22.511  26.896  1.00  1.00           C  
ATOM    513  CG  PRO A  41     -15.426  23.772  27.717  1.00  1.00           C  
ATOM    514  CD  PRO A  41     -14.981  24.884  26.802  1.00  1.00           C  
ATOM    515  HA  PRO A  41     -13.159  22.368  26.481  1.00  1.00           H  
ATOM    516 1HB  PRO A  41     -16.180  22.314  26.268  1.00  1.00           H  
ATOM    517 2HB  PRO A  41     -15.133  21.615  27.511  1.00  1.00           H  
ATOM    518 1HG  PRO A  41     -16.465  23.899  28.058  1.00  1.00           H  
ATOM    519 2HG  PRO A  41     -14.801  23.701  28.620  1.00  1.00           H  
ATOM    520 1HD  PRO A  41     -15.827  25.282  26.217  1.00  1.00           H  
ATOM    521 2HD  PRO A  41     -14.500  25.641  27.435  1.00  1.00           H  
ATOM    522  N   ARG A  42     -13.733  20.952  24.457  1.00  1.09           N  
ATOM    523  CA  ARG A  42     -13.917  20.184  23.226  1.00  1.09           C  
ATOM    524  C   ARG A  42     -15.358  20.137  22.734  1.00  1.09           C  
ATOM    525  O   ARG A  42     -15.643  20.494  21.599  1.00  1.09           O  
ATOM    526  CB  ARG A  42     -13.448  18.763  23.469  1.00  1.09           C  
ATOM    527  CG  ARG A  42     -13.589  17.783  22.359  1.00  1.09           C  
ATOM    528  CD  ARG A  42     -12.961  16.498  22.776  1.00  1.09           C  
ATOM    529  NE  ARG A  42     -13.022  15.467  21.778  1.00  1.09           N  
ATOM    530  CZ  ARG A  42     -12.514  14.230  21.948  1.00  1.09           C  
ATOM    531  NH1 ARG A  42     -11.921  13.905  23.086  1.00  1.09           N  
ATOM    532  NH2 ARG A  42     -12.607  13.339  20.975  1.00  1.09           N  
ATOM    533  H   ARG A  42     -13.093  20.605  25.166  1.00  1.09           H  
ATOM    534  HA  ARG A  42     -13.301  20.637  22.444  1.00  1.09           H  
ATOM    535 1HB  ARG A  42     -12.403  18.780  23.728  1.00  1.09           H  
ATOM    536 2HB  ARG A  42     -13.978  18.351  24.327  1.00  1.09           H  
ATOM    537 1HG  ARG A  42     -14.647  17.605  22.161  1.00  1.09           H  
ATOM    538 2HG  ARG A  42     -13.126  18.163  21.481  1.00  1.09           H  
ATOM    539 1HD  ARG A  42     -11.914  16.681  22.998  1.00  1.09           H  
ATOM    540 2HD  ARG A  42     -13.455  16.132  23.676  1.00  1.09           H  
ATOM    541  HE  ARG A  42     -13.452  15.693  20.892  1.00  1.09           H  
ATOM    542 1HH1 ARG A  42     -11.833  14.596  23.856  1.00  1.09           H  
ATOM    543 2HH1 ARG A  42     -11.542  12.980  23.208  1.00  1.09           H  
ATOM    544 1HH2 ARG A  42     -13.058  13.588  20.105  1.00  1.09           H  
ATOM    545 2HH2 ARG A  42     -12.226  12.415  21.099  1.00  1.09           H  
ATOM    546  N   ASN A  43     -16.311  19.786  23.589  1.00  1.16           N  
ATOM    547  CA  ASN A  43     -17.675  19.667  23.072  1.00  1.16           C  
ATOM    548  C   ASN A  43     -18.437  20.995  23.056  1.00  1.16           C  
ATOM    549  O   ASN A  43     -19.472  21.152  23.709  1.00  1.16           O  
ATOM    550  CB  ASN A  43     -18.429  18.612  23.830  1.00  1.16           C  
ATOM    551  CG  ASN A  43     -17.841  17.239  23.616  1.00  1.16           C  
ATOM    552  OD1 ASN A  43     -17.456  16.879  22.497  1.00  1.16           O  
ATOM    553  ND2 ASN A  43     -17.759  16.469  24.670  1.00  1.16           N  
ATOM    554  H   ASN A  43     -16.090  19.560  24.546  1.00  1.16           H  
ATOM    555  HA  ASN A  43     -17.610  19.335  22.035  1.00  1.16           H  
ATOM    556 1HB  ASN A  43     -18.411  18.844  24.895  1.00  1.16           H  
ATOM    557 2HB  ASN A  43     -19.471  18.608  23.509  1.00  1.16           H  
ATOM    558 1HD2 ASN A  43     -17.376  15.547  24.588  1.00  1.16           H  
ATOM    559 2HD2 ASN A  43     -18.080  16.798  25.558  1.00  1.16           H  
ATOM    560  N   THR A  44     -17.908  21.919  22.270  1.00  1.17           N  
ATOM    561  CA  THR A  44     -18.436  23.255  22.068  1.00  1.17           C  
ATOM    562  C   THR A  44     -18.635  23.484  20.571  1.00  1.17           C  
ATOM    563  O   THR A  44     -17.746  23.197  19.755  1.00  1.17           O  
ATOM    564  CB  THR A  44     -17.484  24.335  22.637  1.00  1.17           C  
ATOM    565  OG1 THR A  44     -17.274  24.125  24.031  1.00  1.17           O  
ATOM    566  CG2 THR A  44     -18.080  25.711  22.455  1.00  1.17           C  
ATOM    567  H   THR A  44     -17.055  21.643  21.795  1.00  1.17           H  
ATOM    568  HA  THR A  44     -19.403  23.337  22.561  1.00  1.17           H  
ATOM    569  HB  THR A  44     -16.521  24.287  22.123  1.00  1.17           H  
ATOM    570  HG1 THR A  44     -16.478  23.562  24.128  1.00  1.17           H  
ATOM    571 1HG2 THR A  44     -17.410  26.459  22.860  1.00  1.17           H  
ATOM    572 2HG2 THR A  44     -18.227  25.905  21.413  1.00  1.17           H  
ATOM    573 3HG2 THR A  44     -19.033  25.766  22.971  1.00  1.17           H  
ATOM    574  N   THR A  45     -19.803  23.991  20.205  1.00  1.13           N  
ATOM    575  CA  THR A  45     -20.086  24.236  18.801  1.00  1.13           C  
ATOM    576  C   THR A  45     -19.433  25.529  18.352  1.00  1.13           C  
ATOM    577  O   THR A  45     -19.019  26.323  19.190  1.00  1.13           O  
ATOM    578  CB  THR A  45     -21.600  24.294  18.551  1.00  1.13           C  
ATOM    579  OG1 THR A  45     -22.164  25.387  19.288  1.00  1.13           O  
ATOM    580  CG2 THR A  45     -22.254  23.003  18.988  1.00  1.13           C  
ATOM    581  H   THR A  45     -20.498  24.206  20.906  1.00  1.13           H  
ATOM    582  HA  THR A  45     -19.676  23.418  18.227  1.00  1.13           H  
ATOM    583  HB  THR A  45     -21.785  24.452  17.486  1.00  1.13           H  
ATOM    584  HG1 THR A  45     -21.810  26.215  18.944  1.00  1.13           H  
ATOM    585 1HG2 THR A  45     -23.326  23.061  18.805  1.00  1.13           H  
ATOM    586 2HG2 THR A  45     -21.840  22.183  18.422  1.00  1.13           H  
ATOM    587 3HG2 THR A  45     -22.074  22.842  20.050  1.00  1.13           H  
ATOM    588  N   ILE A  46     -19.379  25.769  17.051  1.00  1.05           N  
ATOM    589  CA  ILE A  46     -18.808  27.026  16.586  1.00  1.05           C  
ATOM    590  C   ILE A  46     -19.826  27.798  15.740  1.00  1.05           C  
ATOM    591  O   ILE A  46     -20.694  27.181  15.123  1.00  1.05           O  
ATOM    592  CB  ILE A  46     -17.538  26.761  15.763  1.00  1.05           C  
ATOM    593  CG1 ILE A  46     -17.878  25.970  14.528  1.00  1.05           C  
ATOM    594  CG2 ILE A  46     -16.531  26.000  16.606  1.00  1.05           C  
ATOM    595  CD1 ILE A  46     -16.726  25.789  13.580  1.00  1.05           C  
ATOM    596  H   ILE A  46     -19.690  25.045  16.404  1.00  1.05           H  
ATOM    597  HA  ILE A  46     -18.523  27.596  17.453  1.00  1.05           H  
ATOM    598  HB  ILE A  46     -17.102  27.701  15.448  1.00  1.05           H  
ATOM    599 1HG1 ILE A  46     -18.227  25.021  14.821  1.00  1.05           H  
ATOM    600 2HG1 ILE A  46     -18.678  26.483  13.997  1.00  1.05           H  
ATOM    601 1HG2 ILE A  46     -15.635  25.821  16.020  1.00  1.05           H  
ATOM    602 2HG2 ILE A  46     -16.278  26.581  17.487  1.00  1.05           H  
ATOM    603 3HG2 ILE A  46     -16.954  25.042  16.913  1.00  1.05           H  
ATOM    604 1HD1 ILE A  46     -17.053  25.218  12.711  1.00  1.05           H  
ATOM    605 2HD1 ILE A  46     -16.372  26.744  13.261  1.00  1.05           H  
ATOM    606 3HD1 ILE A  46     -15.924  25.258  14.083  1.00  1.05           H  
ATOM    607  N   PRO A  47     -19.750  29.139  15.706  1.00  0.94           N  
ATOM    608  CA  PRO A  47     -18.872  30.076  16.406  1.00  0.94           C  
ATOM    609  C   PRO A  47     -18.988  30.053  17.928  1.00  0.94           C  
ATOM    610  O   PRO A  47     -20.059  29.781  18.472  1.00  0.94           O  
ATOM    611  CB  PRO A  47     -19.350  31.442  15.905  1.00  0.94           C  
ATOM    612  CG  PRO A  47     -20.041  31.158  14.604  1.00  0.94           C  
ATOM    613  CD  PRO A  47     -20.681  29.792  14.799  1.00  0.94           C  
ATOM    614  HA  PRO A  47     -17.854  29.867  16.088  1.00  0.94           H  
ATOM    615 1HB  PRO A  47     -20.015  31.900  16.650  1.00  0.94           H  
ATOM    616 2HB  PRO A  47     -18.483  32.116  15.796  1.00  0.94           H  
ATOM    617 1HG  PRO A  47     -20.784  31.942  14.396  1.00  0.94           H  
ATOM    618 2HG  PRO A  47     -19.319  31.193  13.801  1.00  0.94           H  
ATOM    619 1HD  PRO A  47     -21.667  29.884  15.277  1.00  0.94           H  
ATOM    620 2HD  PRO A  47     -20.737  29.239  13.852  1.00  0.94           H  
ATOM    621  N   THR A  48     -17.882  30.362  18.597  1.00  0.85           N  
ATOM    622  CA  THR A  48     -17.833  30.439  20.060  1.00  0.85           C  
ATOM    623  C   THR A  48     -16.776  31.415  20.578  1.00  0.85           C  
ATOM    624  O   THR A  48     -15.709  31.572  19.985  1.00  0.85           O  
ATOM    625  CB  THR A  48     -17.601  29.053  20.672  1.00  0.85           C  
ATOM    626  OG1 THR A  48     -17.552  29.165  22.100  1.00  0.85           O  
ATOM    627  CG2 THR A  48     -16.351  28.439  20.128  1.00  0.85           C  
ATOM    628  H   THR A  48     -17.043  30.561  18.051  1.00  0.85           H  
ATOM    629  HA  THR A  48     -18.804  30.793  20.408  1.00  0.85           H  
ATOM    630  HB  THR A  48     -18.440  28.411  20.416  1.00  0.85           H  
ATOM    631  HG1 THR A  48     -16.928  29.856  22.340  1.00  0.85           H  
ATOM    632 1HG2 THR A  48     -16.208  27.449  20.558  1.00  0.85           H  
ATOM    633 2HG2 THR A  48     -16.453  28.355  19.054  1.00  0.85           H  
ATOM    634 3HG2 THR A  48     -15.510  29.069  20.366  1.00  0.85           H  
ATOM    635  N   ARG A  49     -17.057  32.044  21.722  1.00  0.78           N  
ATOM    636  CA  ARG A  49     -16.105  32.990  22.310  1.00  0.78           C  
ATOM    637  C   ARG A  49     -16.000  32.844  23.824  1.00  0.78           C  
ATOM    638  O   ARG A  49     -17.012  32.677  24.510  1.00  0.78           O  
ATOM    639  CB  ARG A  49     -16.511  34.431  21.985  1.00  0.78           C  
ATOM    640  CG  ARG A  49     -15.546  35.530  22.481  1.00  0.78           C  
ATOM    641  CD  ARG A  49     -16.029  36.912  22.119  1.00  0.78           C  
ATOM    642  NE  ARG A  49     -16.008  37.191  20.672  1.00  0.78           N  
ATOM    643  CZ  ARG A  49     -16.738  38.138  20.059  1.00  0.78           C  
ATOM    644  NH1 ARG A  49     -17.567  38.902  20.742  1.00  0.78           N  
ATOM    645  NH2 ARG A  49     -16.606  38.282  18.756  1.00  0.78           N  
ATOM    646  H   ARG A  49     -17.946  31.878  22.176  1.00  0.78           H  
ATOM    647  HA  ARG A  49     -15.130  32.800  21.879  1.00  0.78           H  
ATOM    648 1HB  ARG A  49     -16.587  34.543  20.901  1.00  0.78           H  
ATOM    649 2HB  ARG A  49     -17.493  34.638  22.408  1.00  0.78           H  
ATOM    650 1HG  ARG A  49     -15.456  35.485  23.566  1.00  0.78           H  
ATOM    651 2HG  ARG A  49     -14.562  35.376  22.030  1.00  0.78           H  
ATOM    652 1HD  ARG A  49     -17.052  37.034  22.470  1.00  0.78           H  
ATOM    653 2HD  ARG A  49     -15.391  37.645  22.612  1.00  0.78           H  
ATOM    654  HE  ARG A  49     -15.377  36.660  20.055  1.00  0.78           H  
ATOM    655 1HH1 ARG A  49     -17.658  38.779  21.739  1.00  0.78           H  
ATOM    656 2HH1 ARG A  49     -18.108  39.607  20.266  1.00  0.78           H  
ATOM    657 1HH2 ARG A  49     -15.939  37.656  18.262  1.00  0.78           H  
ATOM    658 2HH2 ARG A  49     -17.132  38.976  18.256  1.00  0.78           H  
ATOM    659  N   LYS A  50     -14.772  32.912  24.339  1.00  0.73           N  
ATOM    660  CA  LYS A  50     -14.538  32.841  25.780  1.00  0.73           C  
ATOM    661  C   LYS A  50     -13.353  33.658  26.270  1.00  0.73           C  
ATOM    662  O   LYS A  50     -12.252  33.571  25.722  1.00  0.73           O  
ATOM    663  CB  LYS A  50     -14.332  31.404  26.225  1.00  0.73           C  
ATOM    664  CG  LYS A  50     -13.990  31.271  27.725  1.00  0.73           C  
ATOM    665  CD  LYS A  50     -15.168  31.540  28.636  1.00  0.73           C  
ATOM    666  CE  LYS A  50     -14.741  31.365  30.087  1.00  0.73           C  
ATOM    667  NZ  LYS A  50     -15.836  31.668  31.051  1.00  0.73           N  
ATOM    668  H   LYS A  50     -13.987  33.025  23.695  1.00  0.73           H  
ATOM    669  HA  LYS A  50     -15.425  33.230  26.282  1.00  0.73           H  
ATOM    670 1HB  LYS A  50     -15.228  30.816  26.023  1.00  0.73           H  
ATOM    671 2HB  LYS A  50     -13.514  30.967  25.662  1.00  0.73           H  
ATOM    672 1HG  LYS A  50     -13.659  30.283  27.931  1.00  0.73           H  
ATOM    673 2HG  LYS A  50     -13.183  31.937  27.995  1.00  0.73           H  
ATOM    674 1HD  LYS A  50     -15.527  32.556  28.491  1.00  0.73           H  
ATOM    675 2HD  LYS A  50     -15.974  30.846  28.409  1.00  0.73           H  
ATOM    676 1HE  LYS A  50     -14.408  30.338  30.237  1.00  0.73           H  
ATOM    677 2HE  LYS A  50     -13.910  32.034  30.282  1.00  0.73           H  
ATOM    678 1HZ  LYS A  50     -15.492  31.539  32.004  1.00  0.73           H  
ATOM    679 2HZ  LYS A  50     -16.126  32.626  30.927  1.00  0.73           H  
ATOM    680 3HZ  LYS A  50     -16.613  31.052  30.889  1.00  0.73           H  
ATOM    681  N   CYS A  51     -13.586  34.450  27.322  1.00  0.72           N  
ATOM    682  CA  CYS A  51     -12.534  35.250  27.925  1.00  0.72           C  
ATOM    683  C   CYS A  51     -12.326  34.923  29.403  1.00  0.72           C  
ATOM    684  O   CYS A  51     -13.292  34.693  30.133  1.00  0.72           O  
ATOM    685  CB  CYS A  51     -12.873  36.734  27.795  1.00  0.72           C  
ATOM    686  SG  CYS A  51     -13.012  37.308  26.081  1.00  0.72           S  
ATOM    687  H   CYS A  51     -14.518  34.487  27.710  1.00  0.72           H  
ATOM    688  HA  CYS A  51     -11.608  35.057  27.400  1.00  0.72           H  
ATOM    689 1HB  CYS A  51     -13.814  36.940  28.298  1.00  0.72           H  
ATOM    690 2HB  CYS A  51     -12.100  37.327  28.289  1.00  0.72           H  
ATOM    691  N   GLU A  52     -11.056  34.987  29.837  1.00  0.72           N  
ATOM    692  CA  GLU A  52     -10.651  34.819  31.246  1.00  0.72           C  
ATOM    693  C   GLU A  52      -9.622  35.860  31.670  1.00  0.72           C  
ATOM    694  O   GLU A  52      -8.876  36.387  30.842  1.00  0.72           O  
ATOM    695  CB  GLU A  52     -10.047  33.437  31.525  1.00  0.72           C  
ATOM    696  CG  GLU A  52     -10.994  32.250  31.468  1.00  0.72           C  
ATOM    697  CD  GLU A  52     -11.973  32.183  32.617  1.00  0.72           C  
ATOM    698  OE1 GLU A  52     -11.769  32.851  33.597  1.00  0.72           O  
ATOM    699  OE2 GLU A  52     -12.920  31.427  32.517  1.00  0.72           O  
ATOM    700  H   GLU A  52     -10.340  35.149  29.126  1.00  0.72           H  
ATOM    701  HA  GLU A  52     -11.533  34.946  31.875  1.00  0.72           H  
ATOM    702 1HB  GLU A  52      -9.259  33.253  30.832  1.00  0.72           H  
ATOM    703 2HB  GLU A  52      -9.594  33.441  32.519  1.00  0.72           H  
ATOM    704 1HG  GLU A  52     -11.553  32.300  30.543  1.00  0.72           H  
ATOM    705 2HG  GLU A  52     -10.401  31.339  31.463  1.00  0.72           H  
ATOM    706  N   ILE A  53      -9.574  36.146  32.973  1.00  0.75           N  
ATOM    707  CA  ILE A  53      -8.601  37.104  33.503  1.00  0.75           C  
ATOM    708  C   ILE A  53      -7.497  36.422  34.307  1.00  0.75           C  
ATOM    709  O   ILE A  53      -7.773  35.667  35.243  1.00  0.75           O  
ATOM    710  CB  ILE A  53      -9.279  38.141  34.418  1.00  0.75           C  
ATOM    711  CG1 ILE A  53     -10.445  38.818  33.716  1.00  0.75           C  
ATOM    712  CG2 ILE A  53      -8.258  39.188  34.813  1.00  0.75           C  
ATOM    713  CD1 ILE A  53     -10.034  39.532  32.510  1.00  0.75           C  
ATOM    714  H   ILE A  53     -10.217  35.678  33.603  1.00  0.75           H  
ATOM    715  HA  ILE A  53      -8.133  37.625  32.670  1.00  0.75           H  
ATOM    716  HB  ILE A  53      -9.663  37.652  35.312  1.00  0.75           H  
ATOM    717 1HG1 ILE A  53     -11.188  38.069  33.443  1.00  0.75           H  
ATOM    718 2HG1 ILE A  53     -10.905  39.533  34.400  1.00  0.75           H  
ATOM    719 1HG2 ILE A  53      -8.734  39.912  35.458  1.00  0.75           H  
ATOM    720 2HG2 ILE A  53      -7.429  38.727  35.345  1.00  0.75           H  
ATOM    721 3HG2 ILE A  53      -7.882  39.682  33.915  1.00  0.75           H  
ATOM    722 1HD1 ILE A  53     -10.895  40.007  32.037  1.00  0.75           H  
ATOM    723 2HD1 ILE A  53      -9.306  40.280  32.775  1.00  0.75           H  
ATOM    724 3HD1 ILE A  53      -9.595  38.828  31.836  1.00  0.75           H  
ATOM    725  N   PHE A  54      -6.249  36.719  33.964  1.00  0.78           N  
ATOM    726  CA  PHE A  54      -5.103  36.146  34.648  1.00  0.78           C  
ATOM    727  C   PHE A  54      -4.273  37.239  35.316  1.00  0.78           C  
ATOM    728  O   PHE A  54      -3.899  38.219  34.675  1.00  0.78           O  
ATOM    729  CB  PHE A  54      -4.246  35.403  33.629  1.00  0.78           C  
ATOM    730  CG  PHE A  54      -4.967  34.259  32.978  1.00  0.78           C  
ATOM    731  CD1 PHE A  54      -5.784  34.486  31.870  1.00  0.78           C  
ATOM    732  CD2 PHE A  54      -4.841  32.966  33.459  1.00  0.78           C  
ATOM    733  CE1 PHE A  54      -6.452  33.445  31.276  1.00  0.78           C  
ATOM    734  CE2 PHE A  54      -5.514  31.927  32.856  1.00  0.78           C  
ATOM    735  CZ  PHE A  54      -6.322  32.173  31.767  1.00  0.78           C  
ATOM    736  H   PHE A  54      -6.091  37.341  33.172  1.00  0.78           H  
ATOM    737  HA  PHE A  54      -5.452  35.453  35.414  1.00  0.78           H  
ATOM    738 1HB  PHE A  54      -3.930  36.097  32.848  1.00  0.78           H  
ATOM    739 2HB  PHE A  54      -3.349  35.018  34.116  1.00  0.78           H  
ATOM    740  HD1 PHE A  54      -5.895  35.506  31.479  1.00  0.78           H  
ATOM    741  HD2 PHE A  54      -4.203  32.779  34.324  1.00  0.78           H  
ATOM    742  HE1 PHE A  54      -7.087  33.633  30.419  1.00  0.78           H  
ATOM    743  HE2 PHE A  54      -5.408  30.911  33.242  1.00  0.78           H  
ATOM    744  HZ  PHE A  54      -6.851  31.355  31.297  1.00  0.78           H  
ATOM    745  N   THR A  55      -3.988  37.101  36.602  1.00  0.82           N  
ATOM    746  CA  THR A  55      -3.185  38.132  37.257  1.00  0.82           C  
ATOM    747  C   THR A  55      -1.729  37.840  36.955  1.00  0.82           C  
ATOM    748  O   THR A  55      -1.408  36.716  36.560  1.00  0.82           O  
ATOM    749  CB  THR A  55      -3.403  38.128  38.776  1.00  0.82           C  
ATOM    750  OG1 THR A  55      -2.927  36.888  39.315  1.00  0.82           O  
ATOM    751  CG2 THR A  55      -4.887  38.252  39.106  1.00  0.82           C  
ATOM    752  H   THR A  55      -4.314  36.294  37.117  1.00  0.82           H  
ATOM    753  HA  THR A  55      -3.433  39.112  36.859  1.00  0.82           H  
ATOM    754  HB  THR A  55      -2.852  38.959  39.228  1.00  0.82           H  
ATOM    755  HG1 THR A  55      -1.976  36.827  39.166  1.00  0.82           H  
ATOM    756 1HG2 THR A  55      -5.015  38.235  40.188  1.00  0.82           H  
ATOM    757 2HG2 THR A  55      -5.278  39.170  38.724  1.00  0.82           H  
ATOM    758 3HG2 THR A  55      -5.429  37.418  38.661  1.00  0.82           H  
ATOM    759  N   THR A  56      -0.833  38.792  37.195  1.00  0.84           N  
ATOM    760  CA  THR A  56       0.576  38.452  37.010  1.00  0.84           C  
ATOM    761  C   THR A  56       1.101  37.764  38.260  1.00  0.84           C  
ATOM    762  O   THR A  56       0.976  38.276  39.370  1.00  0.84           O  
ATOM    763  CB  THR A  56       1.431  39.674  36.653  1.00  0.84           C  
ATOM    764  OG1 THR A  56       0.968  40.219  35.413  1.00  0.84           O  
ATOM    765  CG2 THR A  56       2.887  39.292  36.525  1.00  0.84           C  
ATOM    766  H   THR A  56      -1.132  39.734  37.479  1.00  0.84           H  
ATOM    767  HA  THR A  56       0.657  37.750  36.180  1.00  0.84           H  
ATOM    768  HB  THR A  56       1.323  40.423  37.433  1.00  0.84           H  
ATOM    769  HG1 THR A  56       0.045  40.575  35.514  1.00  0.84           H  
ATOM    770 1HG2 THR A  56       3.471  40.175  36.279  1.00  0.84           H  
ATOM    771 2HG2 THR A  56       3.226  38.887  37.464  1.00  0.84           H  
ATOM    772 3HG2 THR A  56       3.004  38.546  35.741  1.00  0.84           H  
ATOM    773  N   ALA A  57       1.669  36.576  38.091  1.00  0.84           N  
ATOM    774  CA  ALA A  57       2.148  35.809  39.238  1.00  0.84           C  
ATOM    775  C   ALA A  57       3.517  36.229  39.747  1.00  0.84           C  
ATOM    776  O   ALA A  57       3.808  36.090  40.935  1.00  0.84           O  
ATOM    777  CB  ALA A  57       2.214  34.346  38.883  1.00  0.84           C  
ATOM    778  H   ALA A  57       1.745  36.194  37.158  1.00  0.84           H  
ATOM    779  HA  ALA A  57       1.431  35.948  40.048  1.00  0.84           H  
ATOM    780 1HB  ALA A  57       2.527  33.801  39.765  1.00  0.84           H  
ATOM    781 2HB  ALA A  57       1.234  33.997  38.561  1.00  0.84           H  
ATOM    782 3HB  ALA A  57       2.938  34.195  38.082  1.00  0.84           H  
ATOM    783  N   GLU A  58       4.371  36.693  38.849  1.00  0.83           N  
ATOM    784  CA  GLU A  58       5.738  37.007  39.230  1.00  0.83           C  
ATOM    785  C   GLU A  58       5.878  38.503  39.488  1.00  0.83           C  
ATOM    786  O   GLU A  58       5.116  39.300  38.946  1.00  0.83           O  
ATOM    787  CB  GLU A  58       6.687  36.550  38.128  1.00  0.83           C  
ATOM    788  CG  GLU A  58       6.531  35.062  37.741  1.00  0.83           C  
ATOM    789  CD  GLU A  58       6.815  34.043  38.828  1.00  0.83           C  
ATOM    790  OE1 GLU A  58       7.862  34.071  39.423  1.00  0.83           O  
ATOM    791  OE2 GLU A  58       5.944  33.210  39.042  1.00  0.83           O  
ATOM    792  H   GLU A  58       4.073  36.812  37.894  1.00  0.83           H  
ATOM    793  HA  GLU A  58       5.982  36.477  40.150  1.00  0.83           H  
ATOM    794 1HB  GLU A  58       6.500  37.121  37.241  1.00  0.83           H  
ATOM    795 2HB  GLU A  58       7.721  36.730  38.426  1.00  0.83           H  
ATOM    796 1HG  GLU A  58       5.508  34.912  37.395  1.00  0.83           H  
ATOM    797 2HG  GLU A  58       7.192  34.864  36.898  1.00  0.83           H  
ATOM    798  N   HIS A  59       6.850  38.894  40.303  1.00  0.80           N  
ATOM    799  CA  HIS A  59       7.050  40.310  40.590  1.00  0.80           C  
ATOM    800  C   HIS A  59       7.808  41.058  39.512  1.00  0.80           C  
ATOM    801  O   HIS A  59       8.734  40.513  38.900  1.00  0.80           O  
ATOM    802  CB  HIS A  59       7.851  40.504  41.888  1.00  0.80           C  
ATOM    803  CG  HIS A  59       7.178  40.069  43.160  1.00  0.80           C  
ATOM    804  ND1 HIS A  59       6.095  40.733  43.700  1.00  0.80           N  
ATOM    805  CD2 HIS A  59       7.451  39.047  44.003  1.00  0.80           C  
ATOM    806  CE1 HIS A  59       5.742  40.140  44.833  1.00  0.80           C  
ATOM    807  NE2 HIS A  59       6.544  39.114  45.033  1.00  0.80           N  
ATOM    808  H   HIS A  59       7.452  38.202  40.728  1.00  0.80           H  
ATOM    809  HA  HIS A  59       6.085  40.797  40.696  1.00  0.80           H  
ATOM    810 1HB  HIS A  59       8.795  39.967  41.808  1.00  0.80           H  
ATOM    811 2HB  HIS A  59       8.098  41.561  41.992  1.00  0.80           H  
ATOM    812  HD2 HIS A  59       8.248  38.311  43.892  1.00  0.80           H  
ATOM    813  HE1 HIS A  59       4.921  40.446  45.483  1.00  0.80           H  
ATOM    814  HE2 HIS A  59       6.507  38.478  45.819  1.00  0.80           H  
ATOM    815  N   ASN A  60       7.470  42.343  39.367  1.00  0.76           N  
ATOM    816  CA  ASN A  60       8.190  43.307  38.544  1.00  0.76           C  
ATOM    817  C   ASN A  60       8.372  42.884  37.092  1.00  0.76           C  
ATOM    818  O   ASN A  60       9.431  43.097  36.498  1.00  0.76           O  
ATOM    819  CB  ASN A  60       9.530  43.598  39.181  1.00  0.76           C  
ATOM    820  CG  ASN A  60       9.390  44.184  40.572  1.00  0.76           C  
ATOM    821  OD1 ASN A  60       9.894  43.583  41.530  1.00  0.76           O  
ATOM    822  ND2 ASN A  60       8.724  45.304  40.714  1.00  0.76           N  
ATOM    823  H   ASN A  60       6.637  42.699  39.835  1.00  0.76           H  
ATOM    824  HA  ASN A  60       7.613  44.226  38.537  1.00  0.76           H  
ATOM    825 1HB  ASN A  60      10.129  42.690  39.233  1.00  0.76           H  
ATOM    826 2HB  ASN A  60      10.071  44.311  38.559  1.00  0.76           H  
ATOM    827 1HD2 ASN A  60       8.612  45.706  41.621  1.00  0.76           H  
ATOM    828 2HD2 ASN A  60       8.306  45.777  39.915  1.00  0.76           H  
ATOM    829  N   GLN A  61       7.332  42.315  36.506  1.00  0.73           N  
ATOM    830  CA  GLN A  61       7.413  41.877  35.125  1.00  0.73           C  
ATOM    831  C   GLN A  61       7.049  43.015  34.194  1.00  0.73           C  
ATOM    832  O   GLN A  61       6.136  43.780  34.478  1.00  0.73           O  
ATOM    833  CB  GLN A  61       6.481  40.685  34.919  1.00  0.73           C  
ATOM    834  CG  GLN A  61       6.830  39.511  35.795  1.00  0.73           C  
ATOM    835  CD  GLN A  61       8.199  38.905  35.470  1.00  0.73           C  
ATOM    836  OE1 GLN A  61       8.410  38.397  34.362  1.00  0.73           O  
ATOM    837  NE2 GLN A  61       9.136  38.962  36.413  1.00  0.73           N  
ATOM    838  H   GLN A  61       6.487  42.167  37.041  1.00  0.73           H  
ATOM    839  HA  GLN A  61       8.437  41.571  34.912  1.00  0.73           H  
ATOM    840 1HB  GLN A  61       5.458  40.983  35.136  1.00  0.73           H  
ATOM    841 2HB  GLN A  61       6.515  40.361  33.875  1.00  0.73           H  
ATOM    842 1HG  GLN A  61       6.835  39.836  36.837  1.00  0.73           H  
ATOM    843 2HG  GLN A  61       6.069  38.747  35.649  1.00  0.73           H  
ATOM    844 1HE2 GLN A  61      10.044  38.584  36.238  1.00  0.73           H  
ATOM    845 2HE2 GLN A  61       8.947  39.407  37.317  1.00  0.73           H  
ATOM    846  N   THR A  62       7.726  43.094  33.053  1.00  0.71           N  
ATOM    847  CA  THR A  62       7.415  44.136  32.079  1.00  0.71           C  
ATOM    848  C   THR A  62       6.806  43.566  30.813  1.00  0.71           C  
ATOM    849  O   THR A  62       6.506  44.282  29.844  1.00  0.71           O  
ATOM    850  CB  THR A  62       8.660  44.973  31.755  1.00  0.71           C  
ATOM    851  OG1 THR A  62       9.699  44.129  31.222  1.00  0.71           O  
ATOM    852  CG2 THR A  62       9.141  45.657  33.008  1.00  0.71           C  
ATOM    853  H   THR A  62       8.478  42.445  32.871  1.00  0.71           H  
ATOM    854  HA  THR A  62       6.684  44.789  32.531  1.00  0.71           H  
ATOM    855  HB  THR A  62       8.402  45.729  31.013  1.00  0.71           H  
ATOM    856  HG1 THR A  62      10.489  44.654  31.065  1.00  0.71           H  
ATOM    857 1HG2 THR A  62      10.016  46.263  32.786  1.00  0.71           H  
ATOM    858 2HG2 THR A  62       8.339  46.295  33.385  1.00  0.71           H  
ATOM    859 3HG2 THR A  62       9.398  44.911  33.760  1.00  0.71           H  
ATOM    860  N   ALA A  63       6.639  42.254  30.822  1.00  0.69           N  
ATOM    861  CA  ALA A  63       6.056  41.572  29.697  1.00  0.69           C  
ATOM    862  C   ALA A  63       5.415  40.280  30.140  1.00  0.69           C  
ATOM    863  O   ALA A  63       5.893  39.622  31.069  1.00  0.69           O  
ATOM    864  CB  ALA A  63       7.103  41.277  28.638  1.00  0.69           C  
ATOM    865  H   ALA A  63       6.903  41.735  31.642  1.00  0.69           H  
ATOM    866  HA  ALA A  63       5.289  42.215  29.288  1.00  0.69           H  
ATOM    867 1HB  ALA A  63       6.625  40.776  27.792  1.00  0.69           H  
ATOM    868 2HB  ALA A  63       7.558  42.206  28.299  1.00  0.69           H  
ATOM    869 3HB  ALA A  63       7.863  40.632  29.062  1.00  0.69           H  
ATOM    870  N   VAL A  64       4.369  39.903  29.427  1.00  0.68           N  
ATOM    871  CA  VAL A  64       3.681  38.642  29.647  1.00  0.68           C  
ATOM    872  C   VAL A  64       3.646  37.790  28.391  1.00  0.68           C  
ATOM    873  O   VAL A  64       3.331  38.268  27.296  1.00  0.68           O  
ATOM    874  CB  VAL A  64       2.251  38.877  30.172  1.00  0.68           C  
ATOM    875  CG1 VAL A  64       1.520  37.539  30.301  1.00  0.68           C  
ATOM    876  CG2 VAL A  64       2.315  39.596  31.539  1.00  0.68           C  
ATOM    877  H   VAL A  64       4.054  40.540  28.693  1.00  0.68           H  
ATOM    878  HA  VAL A  64       4.225  38.086  30.411  1.00  0.68           H  
ATOM    879  HB  VAL A  64       1.697  39.492  29.461  1.00  0.68           H  
ATOM    880 1HG1 VAL A  64       0.522  37.689  30.662  1.00  0.68           H  
ATOM    881 2HG1 VAL A  64       1.466  37.051  29.330  1.00  0.68           H  
ATOM    882 3HG1 VAL A  64       2.055  36.898  30.999  1.00  0.68           H  
ATOM    883 1HG2 VAL A  64       1.311  39.767  31.918  1.00  0.68           H  
ATOM    884 2HG2 VAL A  64       2.865  38.976  32.248  1.00  0.68           H  
ATOM    885 3HG2 VAL A  64       2.820  40.549  31.433  1.00  0.68           H  
ATOM    886  N   GLU A  65       3.992  36.518  28.542  1.00  0.69           N  
ATOM    887  CA  GLU A  65       3.936  35.608  27.410  1.00  0.69           C  
ATOM    888  C   GLU A  65       2.626  34.836  27.472  1.00  0.69           C  
ATOM    889  O   GLU A  65       2.192  34.421  28.549  1.00  0.69           O  
ATOM    890  CB  GLU A  65       5.125  34.641  27.435  1.00  0.69           C  
ATOM    891  CG  GLU A  65       6.486  35.315  27.285  1.00  0.69           C  
ATOM    892  CD  GLU A  65       7.649  34.340  27.357  1.00  0.69           C  
ATOM    893  OE1 GLU A  65       7.420  33.176  27.598  1.00  0.69           O  
ATOM    894  OE2 GLU A  65       8.764  34.772  27.177  1.00  0.69           O  
ATOM    895  H   GLU A  65       4.267  36.178  29.453  1.00  0.69           H  
ATOM    896  HA  GLU A  65       3.956  36.177  26.481  1.00  0.69           H  
ATOM    897 1HB  GLU A  65       5.123  34.084  28.371  1.00  0.69           H  
ATOM    898 2HB  GLU A  65       5.018  33.920  26.623  1.00  0.69           H  
ATOM    899 1HG  GLU A  65       6.515  35.831  26.323  1.00  0.69           H  
ATOM    900 2HG  GLU A  65       6.594  36.066  28.069  1.00  0.69           H  
ATOM    901  N   ILE A  66       2.022  34.629  26.313  1.00  0.70           N  
ATOM    902  CA  ILE A  66       0.794  33.867  26.180  1.00  0.70           C  
ATOM    903  C   ILE A  66       1.024  32.661  25.292  1.00  0.70           C  
ATOM    904  O   ILE A  66       1.494  32.784  24.159  1.00  0.70           O  
ATOM    905  CB  ILE A  66      -0.335  34.749  25.617  1.00  0.70           C  
ATOM    906  CG1 ILE A  66      -0.544  35.961  26.542  1.00  0.70           C  
ATOM    907  CG2 ILE A  66      -1.638  33.962  25.451  1.00  0.70           C  
ATOM    908  CD1 ILE A  66       0.209  37.205  26.110  1.00  0.70           C  
ATOM    909  H   ILE A  66       2.432  35.032  25.477  1.00  0.70           H  
ATOM    910  HA  ILE A  66       0.491  33.512  27.164  1.00  0.70           H  
ATOM    911  HB  ILE A  66      -0.026  35.137  24.644  1.00  0.70           H  
ATOM    912 1HG1 ILE A  66      -1.602  36.192  26.584  1.00  0.70           H  
ATOM    913 2HG1 ILE A  66      -0.213  35.694  27.546  1.00  0.70           H  
ATOM    914 1HG2 ILE A  66      -2.411  34.613  25.048  1.00  0.70           H  
ATOM    915 2HG2 ILE A  66      -1.477  33.124  24.772  1.00  0.70           H  
ATOM    916 3HG2 ILE A  66      -1.951  33.594  26.414  1.00  0.70           H  
ATOM    917 1HD1 ILE A  66       0.011  37.999  26.824  1.00  0.70           H  
ATOM    918 2HD1 ILE A  66       1.278  37.008  26.081  1.00  0.70           H  
ATOM    919 3HD1 ILE A  66      -0.120  37.509  25.121  1.00  0.70           H  
ATOM    920  N   HIS A  67       0.739  31.486  25.826  1.00  0.74           N  
ATOM    921  CA  HIS A  67       0.926  30.250  25.079  1.00  0.74           C  
ATOM    922  C   HIS A  67      -0.388  29.532  24.896  1.00  0.74           C  
ATOM    923  O   HIS A  67      -1.006  29.090  25.868  1.00  0.74           O  
ATOM    924  CB  HIS A  67       1.947  29.354  25.776  1.00  0.74           C  
ATOM    925  CG  HIS A  67       2.270  28.078  25.096  1.00  0.74           C  
ATOM    926  ND1 HIS A  67       2.886  27.036  25.752  1.00  0.74           N  
ATOM    927  CD2 HIS A  67       2.065  27.655  23.834  1.00  0.74           C  
ATOM    928  CE1 HIS A  67       3.063  26.042  24.922  1.00  0.74           C  
ATOM    929  NE2 HIS A  67       2.582  26.396  23.747  1.00  0.74           N  
ATOM    930  H   HIS A  67       0.377  31.455  26.770  1.00  0.74           H  
ATOM    931  HA  HIS A  67       1.297  30.476  24.083  1.00  0.74           H  
ATOM    932 1HB  HIS A  67       2.880  29.905  25.903  1.00  0.74           H  
ATOM    933 2HB  HIS A  67       1.589  29.111  26.757  1.00  0.74           H  
ATOM    934  HD1 HIS A  67       3.162  27.022  26.735  1.00  0.74           H  
ATOM    935  HD2 HIS A  67       1.611  28.118  22.955  1.00  0.74           H  
ATOM    936  HE1 HIS A  67       3.543  25.123  25.258  1.00  0.74           H  
ATOM    937  N   VAL A  68      -0.812  29.437  23.645  1.00  0.79           N  
ATOM    938  CA  VAL A  68      -2.062  28.813  23.281  1.00  0.79           C  
ATOM    939  C   VAL A  68      -1.874  27.350  22.953  1.00  0.79           C  
ATOM    940  O   VAL A  68      -1.028  26.998  22.117  1.00  0.79           O  
ATOM    941  CB  VAL A  68      -2.664  29.530  22.081  1.00  0.79           C  
ATOM    942  CG1 VAL A  68      -3.903  28.809  21.683  1.00  0.79           C  
ATOM    943  CG2 VAL A  68      -2.901  30.968  22.457  1.00  0.79           C  
ATOM    944  H   VAL A  68      -0.239  29.809  22.889  1.00  0.79           H  
ATOM    945  HA  VAL A  68      -2.753  28.897  24.122  1.00  0.79           H  
ATOM    946  HB  VAL A  68      -1.981  29.494  21.232  1.00  0.79           H  
ATOM    947 1HG1 VAL A  68      -4.370  29.292  20.832  1.00  0.79           H  
ATOM    948 2HG1 VAL A  68      -3.648  27.796  21.426  1.00  0.79           H  
ATOM    949 3HG1 VAL A  68      -4.570  28.784  22.520  1.00  0.79           H  
ATOM    950 1HG2 VAL A  68      -3.322  31.487  21.614  1.00  0.79           H  
ATOM    951 2HG2 VAL A  68      -3.580  31.017  23.303  1.00  0.79           H  
ATOM    952 3HG2 VAL A  68      -1.949  31.432  22.726  1.00  0.79           H  
ATOM    953  N   LEU A  69      -2.663  26.512  23.628  1.00  0.86           N  
ATOM    954  CA  LEU A  69      -2.575  25.066  23.481  1.00  0.86           C  
ATOM    955  C   LEU A  69      -3.879  24.358  23.205  1.00  0.86           C  
ATOM    956  O   LEU A  69      -4.967  24.855  23.519  1.00  0.86           O  
ATOM    957  CB  LEU A  69      -1.984  24.423  24.720  1.00  0.86           C  
ATOM    958  CG  LEU A  69      -0.614  24.843  25.048  1.00  0.86           C  
ATOM    959  CD1 LEU A  69      -0.679  25.791  26.205  1.00  0.86           C  
ATOM    960  CD2 LEU A  69       0.210  23.636  25.309  1.00  0.86           C  
ATOM    961  H   LEU A  69      -3.339  26.910  24.281  1.00  0.86           H  
ATOM    962  HA  LEU A  69      -1.912  24.866  22.643  1.00  0.86           H  
ATOM    963 1HB  LEU A  69      -2.619  24.658  25.570  1.00  0.86           H  
ATOM    964 2HB  LEU A  69      -1.975  23.342  24.580  1.00  0.86           H  
ATOM    965  HG  LEU A  69      -0.181  25.379  24.210  1.00  0.86           H  
ATOM    966 1HD1 LEU A  69       0.321  26.116  26.434  1.00  0.86           H  
ATOM    967 2HD1 LEU A  69      -1.289  26.645  25.944  1.00  0.86           H  
ATOM    968 3HD1 LEU A  69      -1.112  25.290  27.071  1.00  0.86           H  
ATOM    969 1HD2 LEU A  69       1.227  23.920  25.548  1.00  0.86           H  
ATOM    970 2HD2 LEU A  69      -0.214  23.104  26.131  1.00  0.86           H  
ATOM    971 3HD2 LEU A  69       0.216  22.995  24.424  1.00  0.86           H  
ATOM    972  N   GLN A  70      -3.752  23.150  22.670  1.00  0.91           N  
ATOM    973  CA  GLN A  70      -4.903  22.306  22.424  1.00  0.91           C  
ATOM    974  C   GLN A  70      -4.682  20.843  22.825  1.00  0.91           C  
ATOM    975  O   GLN A  70      -3.641  20.234  22.544  1.00  0.91           O  
ATOM    976  CB  GLN A  70      -5.281  22.417  20.964  1.00  0.91           C  
ATOM    977  CG  GLN A  70      -6.470  21.660  20.581  1.00  0.91           C  
ATOM    978  CD  GLN A  70      -6.881  21.889  19.150  1.00  0.91           C  
ATOM    979  OE1 GLN A  70      -6.180  21.492  18.213  1.00  0.91           O  
ATOM    980  NE2 GLN A  70      -8.027  22.535  18.964  1.00  0.91           N  
ATOM    981  H   GLN A  70      -2.823  22.829  22.400  1.00  0.91           H  
ATOM    982  HA  GLN A  70      -5.729  22.688  23.016  1.00  0.91           H  
ATOM    983 1HB  GLN A  70      -5.491  23.430  20.772  1.00  0.91           H  
ATOM    984 2HB  GLN A  70      -4.443  22.111  20.340  1.00  0.91           H  
ATOM    985 1HG  GLN A  70      -6.232  20.615  20.703  1.00  0.91           H  
ATOM    986 2HG  GLN A  70      -7.301  21.944  21.234  1.00  0.91           H  
ATOM    987 1HE2 GLN A  70      -8.354  22.718  18.037  1.00  0.91           H  
ATOM    988 2HE2 GLN A  70      -8.559  22.845  19.759  1.00  0.91           H  
ATOM    989  N   GLY A  71      -5.689  20.277  23.475  1.00  0.94           N  
ATOM    990  CA  GLY A  71      -5.640  18.892  23.923  1.00  0.94           C  
ATOM    991  C   GLY A  71      -6.195  18.749  25.326  1.00  0.94           C  
ATOM    992  O   GLY A  71      -6.060  19.633  26.174  1.00  0.94           O  
ATOM    993  H   GLY A  71      -6.521  20.840  23.665  1.00  0.94           H  
ATOM    994 1HA  GLY A  71      -6.212  18.268  23.248  1.00  0.94           H  
ATOM    995 2HA  GLY A  71      -4.612  18.533  23.899  1.00  0.94           H  
ATOM    996  N   GLU A  72      -6.808  17.608  25.600  1.00  0.94           N  
ATOM    997  CA  GLU A  72      -7.446  17.436  26.893  1.00  0.94           C  
ATOM    998  C   GLU A  72      -6.588  16.828  27.997  1.00  0.94           C  
ATOM    999  O   GLU A  72      -6.823  15.701  28.450  1.00  0.94           O  
ATOM   1000  CB  GLU A  72      -8.741  16.671  26.705  1.00  0.94           C  
ATOM   1001  CG  GLU A  72      -9.706  17.448  25.825  1.00  0.94           C  
ATOM   1002  CD  GLU A  72     -11.086  16.928  25.777  1.00  0.94           C  
ATOM   1003  OE1 GLU A  72     -11.308  15.749  25.560  1.00  0.94           O  
ATOM   1004  OE2 GLU A  72     -11.953  17.758  25.946  1.00  0.94           O  
ATOM   1005  H   GLU A  72      -6.863  16.881  24.902  1.00  0.94           H  
ATOM   1006  HA  GLU A  72      -7.730  18.431  27.241  1.00  0.94           H  
ATOM   1007 1HB  GLU A  72      -8.541  15.704  26.244  1.00  0.94           H  
ATOM   1008 2HB  GLU A  72      -9.211  16.495  27.673  1.00  0.94           H  
ATOM   1009 1HG  GLU A  72      -9.736  18.444  26.212  1.00  0.94           H  
ATOM   1010 2HG  GLU A  72      -9.306  17.496  24.812  1.00  0.94           H  
ATOM   1011  N   ARG A  73      -5.603  17.605  28.429  1.00  0.91           N  
ATOM   1012  CA  ARG A  73      -4.722  17.231  29.537  1.00  0.91           C  
ATOM   1013  C   ARG A  73      -4.508  18.469  30.408  1.00  0.91           C  
ATOM   1014  O   ARG A  73      -4.362  19.561  29.869  1.00  0.91           O  
ATOM   1015  CB  ARG A  73      -3.376  16.704  29.044  1.00  0.91           C  
ATOM   1016  CG  ARG A  73      -3.418  15.407  28.244  1.00  0.91           C  
ATOM   1017  CD  ARG A  73      -3.769  14.249  29.122  1.00  0.91           C  
ATOM   1018  NE  ARG A  73      -3.720  12.977  28.416  1.00  0.91           N  
ATOM   1019  CZ  ARG A  73      -4.738  12.432  27.708  1.00  0.91           C  
ATOM   1020  NH1 ARG A  73      -5.904  13.043  27.605  1.00  0.91           N  
ATOM   1021  NH2 ARG A  73      -4.562  11.261  27.113  1.00  0.91           N  
ATOM   1022  H   ARG A  73      -5.503  18.501  27.942  1.00  0.91           H  
ATOM   1023  HA  ARG A  73      -5.218  16.446  30.103  1.00  0.91           H  
ATOM   1024 1HB  ARG A  73      -2.900  17.445  28.423  1.00  0.91           H  
ATOM   1025 2HB  ARG A  73      -2.710  16.537  29.885  1.00  0.91           H  
ATOM   1026 1HG  ARG A  73      -4.147  15.482  27.442  1.00  0.91           H  
ATOM   1027 2HG  ARG A  73      -2.431  15.229  27.814  1.00  0.91           H  
ATOM   1028 1HD  ARG A  73      -3.068  14.203  29.955  1.00  0.91           H  
ATOM   1029 2HD  ARG A  73      -4.779  14.384  29.510  1.00  0.91           H  
ATOM   1030  HE  ARG A  73      -2.855  12.458  28.457  1.00  0.91           H  
ATOM   1031 1HH1 ARG A  73      -6.075  13.957  28.055  1.00  0.91           H  
ATOM   1032 2HH1 ARG A  73      -6.648  12.616  27.077  1.00  0.91           H  
ATOM   1033 1HH2 ARG A  73      -3.673  10.785  27.187  1.00  0.91           H  
ATOM   1034 2HH2 ARG A  73      -5.315  10.846  26.585  1.00  0.91           H  
ATOM   1035  N   PRO A  74      -4.410  18.342  31.745  1.00  0.88           N  
ATOM   1036  CA  PRO A  74      -4.193  19.448  32.667  1.00  0.88           C  
ATOM   1037  C   PRO A  74      -2.858  20.169  32.515  1.00  0.88           C  
ATOM   1038  O   PRO A  74      -2.747  21.319  32.935  1.00  0.88           O  
ATOM   1039  CB  PRO A  74      -4.279  18.761  34.035  1.00  0.88           C  
ATOM   1040  CG  PRO A  74      -3.950  17.303  33.765  1.00  0.88           C  
ATOM   1041  CD  PRO A  74      -4.509  17.021  32.391  1.00  0.88           C  
ATOM   1042  HA  PRO A  74      -5.019  20.167  32.553  1.00  0.88           H  
ATOM   1043 1HB  PRO A  74      -3.560  19.229  34.727  1.00  0.88           H  
ATOM   1044 2HB  PRO A  74      -5.280  18.904  34.467  1.00  0.88           H  
ATOM   1045 1HG  PRO A  74      -2.862  17.151  33.817  1.00  0.88           H  
ATOM   1046 2HG  PRO A  74      -4.395  16.665  34.544  1.00  0.88           H  
ATOM   1047 1HD  PRO A  74      -3.873  16.275  31.908  1.00  0.88           H  
ATOM   1048 2HD  PRO A  74      -5.561  16.699  32.458  1.00  0.88           H  
ATOM   1049  N   MET A  75      -1.850  19.506  31.941  1.00  0.86           N  
ATOM   1050  CA  MET A  75      -0.548  20.150  31.801  1.00  0.86           C  
ATOM   1051  C   MET A  75      -0.244  20.542  30.362  1.00  0.86           C  
ATOM   1052  O   MET A  75      -0.403  19.755  29.428  1.00  0.86           O  
ATOM   1053  CB  MET A  75       0.544  19.254  32.368  1.00  0.86           C  
ATOM   1054  CG  MET A  75       0.326  18.879  33.817  1.00  0.86           C  
ATOM   1055  SD  MET A  75       0.210  20.325  34.878  1.00  0.86           S  
ATOM   1056  CE  MET A  75       1.848  21.006  34.741  1.00  0.86           C  
ATOM   1057  H   MET A  75      -1.977  18.563  31.608  1.00  0.86           H  
ATOM   1058  HA  MET A  75      -0.553  21.072  32.383  1.00  0.86           H  
ATOM   1059 1HB  MET A  75       0.619  18.334  31.778  1.00  0.86           H  
ATOM   1060 2HB  MET A  75       1.499  19.773  32.309  1.00  0.86           H  
ATOM   1061 1HG  MET A  75      -0.589  18.299  33.915  1.00  0.86           H  
ATOM   1062 2HG  MET A  75       1.159  18.264  34.159  1.00  0.86           H  
ATOM   1063 1HE  MET A  75       1.913  21.911  35.343  1.00  0.86           H  
ATOM   1064 2HE  MET A  75       2.579  20.281  35.095  1.00  0.86           H  
ATOM   1065 3HE  MET A  75       2.057  21.249  33.699  1.00  0.86           H  
ATOM   1066  N   ALA A  76       0.286  21.749  30.189  1.00  0.86           N  
ATOM   1067  CA  ALA A  76       0.613  22.280  28.868  1.00  0.86           C  
ATOM   1068  C   ALA A  76       1.639  21.421  28.144  1.00  0.86           C  
ATOM   1069  O   ALA A  76       1.593  21.277  26.925  1.00  0.86           O  
ATOM   1070  CB  ALA A  76       1.136  23.695  29.002  1.00  0.86           C  
ATOM   1071  H   ALA A  76       0.451  22.341  31.000  1.00  0.86           H  
ATOM   1072  HA  ALA A  76      -0.299  22.290  28.281  1.00  0.86           H  
ATOM   1073 1HB  ALA A  76       1.354  24.115  28.024  1.00  0.86           H  
ATOM   1074 2HB  ALA A  76       0.382  24.307  29.496  1.00  0.86           H  
ATOM   1075 3HB  ALA A  76       2.049  23.697  29.600  1.00  0.86           H  
ATOM   1076  N   GLN A  77       2.539  20.818  28.903  1.00  0.88           N  
ATOM   1077  CA  GLN A  77       3.626  20.007  28.372  1.00  0.88           C  
ATOM   1078  C   GLN A  77       3.140  18.779  27.592  1.00  0.88           C  
ATOM   1079  O   GLN A  77       3.896  18.221  26.794  1.00  0.88           O  
ATOM   1080  CB  GLN A  77       4.492  19.518  29.538  1.00  0.88           C  
ATOM   1081  CG  GLN A  77       3.747  18.475  30.362  1.00  0.88           C  
ATOM   1082  CD  GLN A  77       4.372  18.024  31.646  1.00  0.88           C  
ATOM   1083  OE1 GLN A  77       5.326  18.614  32.177  1.00  0.88           O  
ATOM   1084  NE2 GLN A  77       3.812  16.930  32.174  1.00  0.88           N  
ATOM   1085  H   GLN A  77       2.481  20.957  29.902  1.00  0.88           H  
ATOM   1086  HA  GLN A  77       4.220  20.625  27.700  1.00  0.88           H  
ATOM   1087 1HB  GLN A  77       5.411  19.073  29.158  1.00  0.88           H  
ATOM   1088 2HB  GLN A  77       4.758  20.355  30.183  1.00  0.88           H  
ATOM   1089 1HG  GLN A  77       2.752  18.831  30.565  1.00  0.88           H  
ATOM   1090 2HG  GLN A  77       3.693  17.588  29.746  1.00  0.88           H  
ATOM   1091 1HE2 GLN A  77       4.154  16.545  33.025  1.00  0.88           H  
ATOM   1092 2HE2 GLN A  77       3.018  16.471  31.674  1.00  0.88           H  
ATOM   1093  N   ASP A  78       1.897  18.339  27.844  1.00  0.92           N  
ATOM   1094  CA  ASP A  78       1.356  17.157  27.192  1.00  0.92           C  
ATOM   1095  C   ASP A  78       0.348  17.513  26.094  1.00  0.92           C  
ATOM   1096  O   ASP A  78      -0.312  16.629  25.538  1.00  0.92           O  
ATOM   1097  CB  ASP A  78       0.699  16.266  28.249  1.00  0.92           C  
ATOM   1098  CG  ASP A  78       1.720  15.732  29.280  1.00  0.92           C  
ATOM   1099  OD1 ASP A  78       2.748  15.257  28.871  1.00  0.92           O  
ATOM   1100  OD2 ASP A  78       1.481  15.854  30.472  1.00  0.92           O  
ATOM   1101  H   ASP A  78       1.288  18.854  28.481  1.00  0.92           H  
ATOM   1102  HA  ASP A  78       2.178  16.609  26.732  1.00  0.92           H  
ATOM   1103 1HB  ASP A  78      -0.068  16.846  28.773  1.00  0.92           H  
ATOM   1104 2HB  ASP A  78       0.205  15.425  27.764  1.00  0.92           H  
ATOM   1105  N   ASN A  79       0.220  18.806  25.796  1.00  0.96           N  
ATOM   1106  CA  ASN A  79      -0.733  19.299  24.805  1.00  0.96           C  
ATOM   1107  C   ASN A  79      -0.046  19.871  23.567  1.00  0.96           C  
ATOM   1108  O   ASN A  79       1.153  20.150  23.577  1.00  0.96           O  
ATOM   1109  CB  ASN A  79      -1.669  20.286  25.455  1.00  0.96           C  
ATOM   1110  CG  ASN A  79      -2.562  19.623  26.434  1.00  0.96           C  
ATOM   1111  OD1 ASN A  79      -3.128  18.559  26.161  1.00  0.96           O  
ATOM   1112  ND2 ASN A  79      -2.690  20.222  27.574  1.00  0.96           N  
ATOM   1113  H   ASN A  79       0.802  19.499  26.269  1.00  0.96           H  
ATOM   1114  HA  ASN A  79      -1.336  18.457  24.463  1.00  0.96           H  
ATOM   1115 1HB  ASN A  79      -1.089  21.025  25.987  1.00  0.96           H  
ATOM   1116 2HB  ASN A  79      -2.262  20.803  24.706  1.00  0.96           H  
ATOM   1117 1HD2 ASN A  79      -3.295  19.856  28.303  1.00  0.96           H  
ATOM   1118 2HD2 ASN A  79      -2.190  21.069  27.727  1.00  0.96           H  
ATOM   1119  N   LYS A  80      -0.794  20.019  22.478  1.00  0.98           N  
ATOM   1120  CA  LYS A  80      -0.228  20.601  21.275  1.00  0.98           C  
ATOM   1121  C   LYS A  80      -0.161  22.105  21.353  1.00  0.98           C  
ATOM   1122  O   LYS A  80      -1.146  22.772  21.664  1.00  0.98           O  
ATOM   1123  CB  LYS A  80      -1.026  20.218  20.031  1.00  0.98           C  
ATOM   1124  CG  LYS A  80      -0.480  20.849  18.735  1.00  0.98           C  
ATOM   1125  CD  LYS A  80      -1.221  20.386  17.498  1.00  0.98           C  
ATOM   1126  CE  LYS A  80      -0.848  21.242  16.271  1.00  0.98           C  
ATOM   1127  NZ  LYS A  80       0.575  21.081  15.865  1.00  0.98           N  
ATOM   1128  H   LYS A  80      -1.787  19.795  22.497  1.00  0.98           H  
ATOM   1129  HA  LYS A  80       0.791  20.229  21.159  1.00  0.98           H  
ATOM   1130 1HB  LYS A  80      -1.018  19.135  19.909  1.00  0.98           H  
ATOM   1131 2HB  LYS A  80      -2.067  20.531  20.152  1.00  0.98           H  
ATOM   1132 1HG  LYS A  80      -0.591  21.929  18.800  1.00  0.98           H  
ATOM   1133 2HG  LYS A  80       0.579  20.622  18.629  1.00  0.98           H  
ATOM   1134 1HD  LYS A  80      -0.962  19.350  17.287  1.00  0.98           H  
ATOM   1135 2HD  LYS A  80      -2.296  20.453  17.670  1.00  0.98           H  
ATOM   1136 1HE  LYS A  80      -1.479  20.951  15.431  1.00  0.98           H  
ATOM   1137 2HE  LYS A  80      -1.024  22.292  16.502  1.00  0.98           H  
ATOM   1138 1HZ  LYS A  80       0.752  21.650  15.021  1.00  0.98           H  
ATOM   1139 2HZ  LYS A  80       1.205  21.351  16.596  1.00  0.98           H  
ATOM   1140 3HZ  LYS A  80       0.757  20.114  15.592  1.00  0.98           H  
ATOM   1141  N   SER A  81       1.001  22.654  21.072  1.00  0.98           N  
ATOM   1142  CA  SER A  81       1.120  24.099  21.056  1.00  0.98           C  
ATOM   1143  C   SER A  81       0.497  24.589  19.754  1.00  0.98           C  
ATOM   1144  O   SER A  81       0.831  24.070  18.684  1.00  0.98           O  
ATOM   1145  CB  SER A  81       2.582  24.483  21.133  1.00  0.98           C  
ATOM   1146  OG  SER A  81       2.761  25.855  21.052  1.00  0.98           O  
ATOM   1147  H   SER A  81       1.800  22.074  20.857  1.00  0.98           H  
ATOM   1148  HA  SER A  81       0.579  24.526  21.902  1.00  0.98           H  
ATOM   1149 1HB  SER A  81       3.008  24.112  22.065  1.00  0.98           H  
ATOM   1150 2HB  SER A  81       3.116  24.002  20.318  1.00  0.98           H  
ATOM   1151  HG  SER A  81       2.638  26.164  21.961  1.00  0.98           H  
ATOM   1152  N   LEU A  82      -0.397  25.569  19.825  1.00  0.96           N  
ATOM   1153  CA  LEU A  82      -0.996  26.100  18.609  1.00  0.96           C  
ATOM   1154  C   LEU A  82      -0.327  27.410  18.206  1.00  0.96           C  
ATOM   1155  O   LEU A  82      -0.234  27.738  17.021  1.00  0.96           O  
ATOM   1156  CB  LEU A  82      -2.478  26.366  18.762  1.00  0.96           C  
ATOM   1157  CG  LEU A  82      -3.399  25.224  19.110  1.00  0.96           C  
ATOM   1158  CD1 LEU A  82      -4.832  25.796  19.190  1.00  0.96           C  
ATOM   1159  CD2 LEU A  82      -3.273  24.135  18.072  1.00  0.96           C  
ATOM   1160  H   LEU A  82      -0.648  25.951  20.729  1.00  0.96           H  
ATOM   1161  HA  LEU A  82      -0.855  25.382  17.805  1.00  0.96           H  
ATOM   1162 1HB  LEU A  82      -2.605  27.144  19.498  1.00  0.96           H  
ATOM   1163 2HB  LEU A  82      -2.808  26.730  17.809  1.00  0.96           H  
ATOM   1164  HG  LEU A  82      -3.136  24.815  20.089  1.00  0.96           H  
ATOM   1165 1HD1 LEU A  82      -5.540  25.040  19.430  1.00  0.96           H  
ATOM   1166 2HD1 LEU A  82      -4.870  26.569  19.942  1.00  0.96           H  
ATOM   1167 3HD1 LEU A  82      -5.108  26.215  18.242  1.00  0.96           H  
ATOM   1168 1HD2 LEU A  82      -3.942  23.310  18.314  1.00  0.96           H  
ATOM   1169 2HD2 LEU A  82      -3.533  24.532  17.090  1.00  0.96           H  
ATOM   1170 3HD2 LEU A  82      -2.247  23.775  18.061  1.00  0.96           H  
ATOM   1171  N   GLY A  83       0.146  28.159  19.201  1.00  0.92           N  
ATOM   1172  CA  GLY A  83       0.804  29.433  18.916  1.00  0.92           C  
ATOM   1173  C   GLY A  83       1.128  30.245  20.163  1.00  0.92           C  
ATOM   1174  O   GLY A  83       0.542  30.048  21.228  1.00  0.92           O  
ATOM   1175  H   GLY A  83       0.017  27.838  20.160  1.00  0.92           H  
ATOM   1176 1HA  GLY A  83       1.725  29.240  18.365  1.00  0.92           H  
ATOM   1177 2HA  GLY A  83       0.167  30.020  18.258  1.00  0.92           H  
ATOM   1178  N   ARG A  84       2.078  31.166  20.024  1.00  0.87           N  
ATOM   1179  CA  ARG A  84       2.510  31.979  21.155  1.00  0.87           C  
ATOM   1180  C   ARG A  84       2.599  33.449  20.812  1.00  0.87           C  
ATOM   1181  O   ARG A  84       2.873  33.813  19.665  1.00  0.87           O  
ATOM   1182  CB  ARG A  84       3.880  31.534  21.659  1.00  0.87           C  
ATOM   1183  CG  ARG A  84       3.938  30.114  22.168  1.00  0.87           C  
ATOM   1184  CD  ARG A  84       5.262  29.746  22.706  1.00  0.87           C  
ATOM   1185  NE  ARG A  84       5.548  30.455  23.937  1.00  0.87           N  
ATOM   1186  CZ  ARG A  84       6.720  30.410  24.596  1.00  0.87           C  
ATOM   1187  NH1 ARG A  84       7.716  29.687  24.128  1.00  0.87           N  
ATOM   1188  NH2 ARG A  84       6.866  31.094  25.712  1.00  0.87           N  
ATOM   1189  H   ARG A  84       2.517  31.295  19.123  1.00  0.87           H  
ATOM   1190  HA  ARG A  84       1.787  31.862  21.956  1.00  0.87           H  
ATOM   1191 1HB  ARG A  84       4.617  31.642  20.867  1.00  0.87           H  
ATOM   1192 2HB  ARG A  84       4.181  32.187  22.482  1.00  0.87           H  
ATOM   1193 1HG  ARG A  84       3.232  30.032  22.966  1.00  0.87           H  
ATOM   1194 2HG  ARG A  84       3.679  29.411  21.378  1.00  0.87           H  
ATOM   1195 1HD  ARG A  84       5.279  28.675  22.916  1.00  0.87           H  
ATOM   1196 2HD  ARG A  84       6.037  29.990  21.981  1.00  0.87           H  
ATOM   1197  HE  ARG A  84       4.810  31.029  24.330  1.00  0.87           H  
ATOM   1198 1HH1 ARG A  84       7.602  29.164  23.272  1.00  0.87           H  
ATOM   1199 2HH1 ARG A  84       8.593  29.660  24.628  1.00  0.87           H  
ATOM   1200 1HH2 ARG A  84       6.095  31.645  26.072  1.00  0.87           H  
ATOM   1201 2HH2 ARG A  84       7.745  31.078  26.217  1.00  0.87           H  
ATOM   1202  N   PHE A  85       2.395  34.295  21.818  1.00  0.83           N  
ATOM   1203  CA  PHE A  85       2.568  35.723  21.620  1.00  0.83           C  
ATOM   1204  C   PHE A  85       2.943  36.474  22.890  1.00  0.83           C  
ATOM   1205  O   PHE A  85       2.964  35.907  23.982  1.00  0.83           O  
ATOM   1206  CB  PHE A  85       1.369  36.274  20.878  1.00  0.83           C  
ATOM   1207  CG  PHE A  85       0.034  36.203  21.482  1.00  0.83           C  
ATOM   1208  CD1 PHE A  85      -0.482  37.283  22.063  1.00  0.83           C  
ATOM   1209  CD2 PHE A  85      -0.712  35.041  21.443  1.00  0.83           C  
ATOM   1210  CE1 PHE A  85      -1.733  37.265  22.565  1.00  0.83           C  
ATOM   1211  CE2 PHE A  85      -1.969  35.003  21.965  1.00  0.83           C  
ATOM   1212  CZ  PHE A  85      -2.488  36.134  22.523  1.00  0.83           C  
ATOM   1213  H   PHE A  85       2.127  33.920  22.728  1.00  0.83           H  
ATOM   1214  HA  PHE A  85       3.407  35.852  20.935  1.00  0.83           H  
ATOM   1215 1HB  PHE A  85       1.560  37.321  20.659  1.00  0.83           H  
ATOM   1216 2HB  PHE A  85       1.317  35.784  19.921  1.00  0.83           H  
ATOM   1217  HD1 PHE A  85       0.114  38.178  22.092  1.00  0.83           H  
ATOM   1218  HD2 PHE A  85      -0.291  34.157  20.982  1.00  0.83           H  
ATOM   1219  HE1 PHE A  85      -2.127  38.158  22.984  1.00  0.83           H  
ATOM   1220  HE2 PHE A  85      -2.549  34.087  21.922  1.00  0.83           H  
ATOM   1221  HZ  PHE A  85      -3.489  36.139  22.934  1.00  0.83           H  
ATOM   1222  N   ARG A  86       3.314  37.739  22.744  1.00  0.79           N  
ATOM   1223  CA  ARG A  86       3.820  38.489  23.886  1.00  0.79           C  
ATOM   1224  C   ARG A  86       3.279  39.911  24.003  1.00  0.79           C  
ATOM   1225  O   ARG A  86       3.178  40.643  23.015  1.00  0.79           O  
ATOM   1226  CB  ARG A  86       5.348  38.505  23.775  1.00  0.79           C  
ATOM   1227  CG  ARG A  86       6.161  39.134  24.888  1.00  0.79           C  
ATOM   1228  CD  ARG A  86       7.621  38.943  24.553  1.00  0.79           C  
ATOM   1229  NE  ARG A  86       8.539  39.682  25.393  1.00  0.79           N  
ATOM   1230  CZ  ARG A  86       9.111  39.212  26.513  1.00  0.79           C  
ATOM   1231  NH1 ARG A  86       8.825  38.000  26.922  1.00  0.79           N  
ATOM   1232  NH2 ARG A  86       9.961  39.963  27.193  1.00  0.79           N  
ATOM   1233  H   ARG A  86       3.271  38.179  21.835  1.00  0.79           H  
ATOM   1234  HA  ARG A  86       3.544  37.955  24.793  1.00  0.79           H  
ATOM   1235 1HB  ARG A  86       5.697  37.477  23.689  1.00  0.79           H  
ATOM   1236 2HB  ARG A  86       5.629  39.017  22.856  1.00  0.79           H  
ATOM   1237 1HG  ARG A  86       5.936  40.189  24.974  1.00  0.79           H  
ATOM   1238 2HG  ARG A  86       5.941  38.636  25.836  1.00  0.79           H  
ATOM   1239 1HD  ARG A  86       7.864  37.884  24.641  1.00  0.79           H  
ATOM   1240 2HD  ARG A  86       7.786  39.264  23.524  1.00  0.79           H  
ATOM   1241  HE  ARG A  86       8.795  40.626  25.072  1.00  0.79           H  
ATOM   1242 1HH1 ARG A  86       8.178  37.434  26.385  1.00  0.79           H  
ATOM   1243 2HH1 ARG A  86       9.248  37.617  27.757  1.00  0.79           H  
ATOM   1244 1HH2 ARG A  86      10.182  40.900  26.870  1.00  0.79           H  
ATOM   1245 2HH2 ARG A  86      10.391  39.604  28.029  1.00  0.79           H  
ATOM   1246  N   LEU A  87       2.942  40.286  25.233  1.00  0.77           N  
ATOM   1247  CA  LEU A  87       2.532  41.642  25.572  1.00  0.77           C  
ATOM   1248  C   LEU A  87       3.668  42.373  26.262  1.00  0.77           C  
ATOM   1249  O   LEU A  87       4.013  42.033  27.391  1.00  0.77           O  
ATOM   1250  CB  LEU A  87       1.334  41.635  26.523  1.00  0.77           C  
ATOM   1251  CG  LEU A  87       0.062  41.019  26.036  1.00  0.77           C  
ATOM   1252  CD1 LEU A  87      -0.915  40.984  27.164  1.00  0.77           C  
ATOM   1253  CD2 LEU A  87      -0.487  41.842  24.943  1.00  0.77           C  
ATOM   1254  H   LEU A  87       3.018  39.599  25.984  1.00  0.77           H  
ATOM   1255  HA  LEU A  87       2.273  42.175  24.657  1.00  0.77           H  
ATOM   1256 1HB  LEU A  87       1.624  41.097  27.425  1.00  0.77           H  
ATOM   1257 2HB  LEU A  87       1.113  42.666  26.799  1.00  0.77           H  
ATOM   1258  HG  LEU A  87       0.247  40.020  25.676  1.00  0.77           H  
ATOM   1259 1HD1 LEU A  87      -1.842  40.561  26.827  1.00  0.77           H  
ATOM   1260 2HD1 LEU A  87      -0.504  40.377  27.970  1.00  0.77           H  
ATOM   1261 3HD1 LEU A  87      -1.097  41.997  27.522  1.00  0.77           H  
ATOM   1262 1HD2 LEU A  87      -1.411  41.396  24.594  1.00  0.77           H  
ATOM   1263 2HD2 LEU A  87      -0.682  42.852  25.305  1.00  0.77           H  
ATOM   1264 3HD2 LEU A  87       0.233  41.883  24.141  1.00  0.77           H  
ATOM   1265  N   GLU A  88       4.266  43.346  25.579  1.00  0.75           N  
ATOM   1266  CA  GLU A  88       5.399  44.106  26.121  1.00  0.75           C  
ATOM   1267  C   GLU A  88       4.971  45.509  26.512  1.00  0.75           C  
ATOM   1268  O   GLU A  88       3.951  45.996  26.029  1.00  0.75           O  
ATOM   1269  CB  GLU A  88       6.557  44.200  25.116  1.00  0.75           C  
ATOM   1270  CG  GLU A  88       7.191  42.885  24.776  1.00  0.75           C  
ATOM   1271  CD  GLU A  88       8.422  43.015  23.922  1.00  0.75           C  
ATOM   1272  OE1 GLU A  88       8.598  44.024  23.286  1.00  0.75           O  
ATOM   1273  OE2 GLU A  88       9.204  42.093  23.936  1.00  0.75           O  
ATOM   1274  H   GLU A  88       3.930  43.562  24.650  1.00  0.75           H  
ATOM   1275  HA  GLU A  88       5.761  43.606  27.021  1.00  0.75           H  
ATOM   1276 1HB  GLU A  88       6.199  44.649  24.190  1.00  0.75           H  
ATOM   1277 2HB  GLU A  88       7.334  44.850  25.517  1.00  0.75           H  
ATOM   1278 1HG  GLU A  88       7.444  42.369  25.700  1.00  0.75           H  
ATOM   1279 2HG  GLU A  88       6.459  42.288  24.243  1.00  0.75           H  
ATOM   1280  N   GLY A  89       5.768  46.177  27.351  1.00  0.74           N  
ATOM   1281  CA  GLY A  89       5.490  47.569  27.716  1.00  0.74           C  
ATOM   1282  C   GLY A  89       4.576  47.709  28.931  1.00  0.74           C  
ATOM   1283  O   GLY A  89       3.856  48.705  29.078  1.00  0.74           O  
ATOM   1284  H   GLY A  89       6.578  45.707  27.742  1.00  0.74           H  
ATOM   1285 1HA  GLY A  89       6.434  48.072  27.923  1.00  0.74           H  
ATOM   1286 2HA  GLY A  89       5.050  48.078  26.863  1.00  0.74           H  
ATOM   1287  N   ILE A  90       4.568  46.686  29.772  1.00  0.74           N  
ATOM   1288  CA  ILE A  90       3.748  46.681  30.967  1.00  0.74           C  
ATOM   1289  C   ILE A  90       4.626  47.248  32.100  1.00  0.74           C  
ATOM   1290  O   ILE A  90       5.780  46.866  32.212  1.00  0.74           O  
ATOM   1291  CB  ILE A  90       3.270  45.245  31.267  1.00  0.74           C  
ATOM   1292  CG1 ILE A  90       2.435  44.722  30.070  1.00  0.74           C  
ATOM   1293  CG2 ILE A  90       2.450  45.231  32.552  1.00  0.74           C  
ATOM   1294  CD1 ILE A  90       2.129  43.231  30.129  1.00  0.74           C  
ATOM   1295  H   ILE A  90       5.187  45.888  29.606  1.00  0.74           H  
ATOM   1296  HA  ILE A  90       2.869  47.289  30.792  1.00  0.74           H  
ATOM   1297  HB  ILE A  90       4.128  44.588  31.382  1.00  0.74           H  
ATOM   1298 1HG1 ILE A  90       1.500  45.276  30.029  1.00  0.74           H  
ATOM   1299 2HG1 ILE A  90       2.988  44.912  29.145  1.00  0.74           H  
ATOM   1300 1HG2 ILE A  90       2.116  44.216  32.758  1.00  0.74           H  
ATOM   1301 2HG2 ILE A  90       3.065  45.587  33.382  1.00  0.74           H  
ATOM   1302 3HG2 ILE A  90       1.581  45.883  32.441  1.00  0.74           H  
ATOM   1303 1HD1 ILE A  90       1.547  42.944  29.257  1.00  0.74           H  
ATOM   1304 2HD1 ILE A  90       3.060  42.674  30.139  1.00  0.74           H  
ATOM   1305 3HD1 ILE A  90       1.562  43.008  31.029  1.00  0.74           H  
ATOM   1306  N   PRO A  91       4.212  48.256  32.868  1.00  0.74           N  
ATOM   1307  CA  PRO A  91       5.024  48.791  33.941  1.00  0.74           C  
ATOM   1308  C   PRO A  91       5.396  47.645  34.900  1.00  0.74           C  
ATOM   1309  O   PRO A  91       4.557  46.786  35.178  1.00  0.74           O  
ATOM   1310  CB  PRO A  91       4.077  49.829  34.564  1.00  0.74           C  
ATOM   1311  CG  PRO A  91       3.160  50.231  33.427  1.00  0.74           C  
ATOM   1312  CD  PRO A  91       2.975  48.973  32.603  1.00  0.74           C  
ATOM   1313  HA  PRO A  91       5.899  49.269  33.491  1.00  0.74           H  
ATOM   1314 1HB  PRO A  91       3.556  49.418  35.413  1.00  0.74           H  
ATOM   1315 2HB  PRO A  91       4.659  50.680  34.943  1.00  0.74           H  
ATOM   1316 1HG  PRO A  91       2.208  50.614  33.827  1.00  0.74           H  
ATOM   1317 2HG  PRO A  91       3.612  51.048  32.847  1.00  0.74           H  
ATOM   1318 1HD  PRO A  91       2.093  48.393  32.905  1.00  0.74           H  
ATOM   1319 2HD  PRO A  91       2.946  49.288  31.556  1.00  0.74           H  
ATOM   1320  N   PRO A  92       6.595  47.667  35.520  1.00  0.74           N  
ATOM   1321  CA  PRO A  92       7.148  46.633  36.397  1.00  0.74           C  
ATOM   1322  C   PRO A  92       6.523  46.618  37.781  1.00  0.74           C  
ATOM   1323  O   PRO A  92       7.184  46.858  38.794  1.00  0.74           O  
ATOM   1324  CB  PRO A  92       8.619  47.034  36.476  1.00  0.74           C  
ATOM   1325  CG  PRO A  92       8.598  48.540  36.349  1.00  0.74           C  
ATOM   1326  CD  PRO A  92       7.489  48.823  35.337  1.00  0.74           C  
ATOM   1327  HA  PRO A  92       7.034  45.652  35.912  1.00  0.74           H  
ATOM   1328 1HB  PRO A  92       9.042  46.691  37.431  1.00  0.74           H  
ATOM   1329 2HB  PRO A  92       9.189  46.535  35.692  1.00  0.74           H  
ATOM   1330 1HG  PRO A  92       8.401  48.995  37.332  1.00  0.74           H  
ATOM   1331 2HG  PRO A  92       9.581  48.906  36.018  1.00  0.74           H  
ATOM   1332 1HD  PRO A  92       6.977  49.762  35.585  1.00  0.74           H  
ATOM   1333 2HD  PRO A  92       7.916  48.824  34.321  1.00  0.74           H  
ATOM   1334  N   MET A  93       5.245  46.320  37.806  1.00  0.76           N  
ATOM   1335  CA  MET A  93       4.440  46.271  39.010  1.00  0.76           C  
ATOM   1336  C   MET A  93       4.643  44.949  39.799  1.00  0.76           C  
ATOM   1337  O   MET A  93       5.091  43.960  39.217  1.00  0.76           O  
ATOM   1338  CB  MET A  93       3.016  46.528  38.577  1.00  0.76           C  
ATOM   1339  CG  MET A  93       2.831  47.944  38.063  1.00  0.76           C  
ATOM   1340  SD  MET A  93       1.190  48.297  37.426  1.00  0.76           S  
ATOM   1341  CE  MET A  93       1.235  47.414  35.879  1.00  0.76           C  
ATOM   1342  H   MET A  93       4.794  46.151  36.905  1.00  0.76           H  
ATOM   1343  HA  MET A  93       4.755  47.112  39.610  1.00  0.76           H  
ATOM   1344 1HB  MET A  93       2.791  45.877  37.750  1.00  0.76           H  
ATOM   1345 2HB  MET A  93       2.326  46.326  39.376  1.00  0.76           H  
ATOM   1346 1HG  MET A  93       3.045  48.643  38.868  1.00  0.76           H  
ATOM   1347 2HG  MET A  93       3.551  48.113  37.276  1.00  0.76           H  
ATOM   1348 1HE  MET A  93       0.282  47.527  35.363  1.00  0.76           H  
ATOM   1349 2HE  MET A  93       2.026  47.791  35.258  1.00  0.76           H  
ATOM   1350 3HE  MET A  93       1.424  46.383  36.075  1.00  0.76           H  
ATOM   1351  N   PRO A  94       4.360  44.911  41.116  1.00  0.77           N  
ATOM   1352  CA  PRO A  94       4.399  43.742  41.999  1.00  0.77           C  
ATOM   1353  C   PRO A  94       3.479  42.603  41.571  1.00  0.77           C  
ATOM   1354  O   PRO A  94       2.492  42.809  40.855  1.00  0.77           O  
ATOM   1355  CB  PRO A  94       3.907  44.302  43.336  1.00  0.77           C  
ATOM   1356  CG  PRO A  94       4.207  45.773  43.282  1.00  0.77           C  
ATOM   1357  CD  PRO A  94       4.023  46.169  41.841  1.00  0.77           C  
ATOM   1358  HA  PRO A  94       5.436  43.385  42.084  1.00  0.77           H  
ATOM   1359 1HB  PRO A  94       2.832  44.081  43.450  1.00  0.77           H  
ATOM   1360 2HB  PRO A  94       4.422  43.790  44.163  1.00  0.77           H  
ATOM   1361 1HG  PRO A  94       3.530  46.319  43.957  1.00  0.77           H  
ATOM   1362 2HG  PRO A  94       5.230  45.960  43.642  1.00  0.77           H  
ATOM   1363 1HD  PRO A  94       2.991  46.485  41.645  1.00  0.77           H  
ATOM   1364 2HD  PRO A  94       4.753  46.963  41.667  1.00  0.77           H  
ATOM   1365  N   ALA A  95       3.816  41.393  42.004  1.00  0.78           N  
ATOM   1366  CA  ALA A  95       2.988  40.235  41.695  1.00  0.78           C  
ATOM   1367  C   ALA A  95       1.613  40.479  42.258  1.00  0.78           C  
ATOM   1368  O   ALA A  95       1.460  41.127  43.298  1.00  0.78           O  
ATOM   1369  CB  ALA A  95       3.542  38.956  42.277  1.00  0.78           C  
ATOM   1370  H   ALA A  95       4.645  41.265  42.582  1.00  0.78           H  
ATOM   1371  HA  ALA A  95       2.918  40.134  40.609  1.00  0.78           H  
ATOM   1372 1HB  ALA A  95       2.876  38.140  42.016  1.00  0.78           H  
ATOM   1373 2HB  ALA A  95       4.521  38.756  41.891  1.00  0.78           H  
ATOM   1374 3HB  ALA A  95       3.593  39.041  43.350  1.00  0.78           H  
ATOM   1375  N   GLY A  96       0.604  39.974  41.575  1.00  0.79           N  
ATOM   1376  CA  GLY A  96      -0.768  40.168  41.994  1.00  0.79           C  
ATOM   1377  C   GLY A  96      -1.365  41.397  41.322  1.00  0.79           C  
ATOM   1378  O   GLY A  96      -2.555  41.676  41.482  1.00  0.79           O  
ATOM   1379  H   GLY A  96       0.786  39.433  40.734  1.00  0.79           H  
ATOM   1380 1HA  GLY A  96      -1.355  39.286  41.734  1.00  0.79           H  
ATOM   1381 2HA  GLY A  96      -0.809  40.280  43.075  1.00  0.79           H  
ATOM   1382  N   VAL A  97      -0.551  42.105  40.527  1.00  0.78           N  
ATOM   1383  CA  VAL A  97      -1.036  43.283  39.846  1.00  0.78           C  
ATOM   1384  C   VAL A  97      -1.272  42.848  38.374  1.00  0.78           C  
ATOM   1385  O   VAL A  97      -1.968  41.838  38.203  1.00  0.78           O  
ATOM   1386  CB  VAL A  97      -0.116  44.509  40.108  1.00  0.78           C  
ATOM   1387  CG1 VAL A  97      -0.631  45.802  39.385  1.00  0.78           C  
ATOM   1388  CG2 VAL A  97      -0.043  44.740  41.600  1.00  0.78           C  
ATOM   1389  H   VAL A  97       0.438  41.870  40.465  1.00  0.78           H  
ATOM   1390  HA  VAL A  97      -2.004  43.560  40.263  1.00  0.78           H  
ATOM   1391  HB  VAL A  97       0.879  44.298  39.769  1.00  0.78           H  
ATOM   1392 1HG1 VAL A  97       0.031  46.618  39.631  1.00  0.78           H  
ATOM   1393 2HG1 VAL A  97      -0.682  45.723  38.326  1.00  0.78           H  
ATOM   1394 3HG1 VAL A  97      -1.627  46.032  39.756  1.00  0.78           H  
ATOM   1395 1HG2 VAL A  97       0.619  45.576  41.805  1.00  0.78           H  
ATOM   1396 2HG2 VAL A  97      -1.038  44.957  41.984  1.00  0.78           H  
ATOM   1397 3HG2 VAL A  97       0.349  43.843  42.088  1.00  0.78           H  
ATOM   1398  N   PRO A  98      -0.687  43.432  37.306  1.00  0.76           N  
ATOM   1399  CA  PRO A  98      -1.416  43.693  36.082  1.00  0.76           C  
ATOM   1400  C   PRO A  98      -2.097  42.451  35.581  1.00  0.76           C  
ATOM   1401  O   PRO A  98      -1.511  41.366  35.455  1.00  0.76           O  
ATOM   1402  CB  PRO A  98      -0.317  44.129  35.105  1.00  0.76           C  
ATOM   1403  CG  PRO A  98       0.986  43.571  35.700  1.00  0.76           C  
ATOM   1404  CD  PRO A  98       0.772  43.582  37.203  1.00  0.76           C  
ATOM   1405  HA  PRO A  98      -2.142  44.502  36.247  1.00  0.76           H  
ATOM   1406 1HB  PRO A  98      -0.529  43.705  34.111  1.00  0.76           H  
ATOM   1407 2HB  PRO A  98      -0.335  45.211  34.980  1.00  0.76           H  
ATOM   1408 1HG  PRO A  98       1.191  42.591  35.292  1.00  0.76           H  
ATOM   1409 2HG  PRO A  98       1.839  44.198  35.404  1.00  0.76           H  
ATOM   1410 1HD  PRO A  98       1.291  42.754  37.705  1.00  0.76           H  
ATOM   1411 2HD  PRO A  98       1.091  44.529  37.564  1.00  0.76           H  
ATOM   1412  N   GLN A  99      -3.374  42.654  35.297  1.00  0.73           N  
ATOM   1413  CA  GLN A  99      -4.257  41.597  34.882  1.00  0.73           C  
ATOM   1414  C   GLN A  99      -4.353  41.525  33.382  1.00  0.73           C  
ATOM   1415  O   GLN A  99      -4.607  42.539  32.718  1.00  0.73           O  
ATOM   1416  CB  GLN A  99      -5.623  41.831  35.525  1.00  0.73           C  
ATOM   1417  CG  GLN A  99      -5.589  41.751  37.037  1.00  0.73           C  
ATOM   1418  CD  GLN A  99      -6.952  41.976  37.693  1.00  0.73           C  
ATOM   1419  OE1 GLN A  99      -7.987  41.612  37.134  1.00  0.73           O  
ATOM   1420  NE2 GLN A  99      -6.959  42.568  38.881  1.00  0.73           N  
ATOM   1421  H   GLN A  99      -3.753  43.584  35.400  1.00  0.73           H  
ATOM   1422  HA  GLN A  99      -3.856  40.653  35.236  1.00  0.73           H  
ATOM   1423 1HB  GLN A  99      -5.994  42.813  35.245  1.00  0.73           H  
ATOM   1424 2HB  GLN A  99      -6.313  41.100  35.157  1.00  0.73           H  
ATOM   1425 1HG  GLN A  99      -5.240  40.775  37.287  1.00  0.73           H  
ATOM   1426 2HG  GLN A  99      -4.892  42.498  37.422  1.00  0.73           H  
ATOM   1427 1HE2 GLN A  99      -7.825  42.737  39.354  1.00  0.73           H  
ATOM   1428 2HE2 GLN A  99      -6.095  42.845  39.308  1.00  0.73           H  
ATOM   1429  N   ILE A 100      -4.179  40.323  32.859  1.00  0.70           N  
ATOM   1430  CA  ILE A 100      -4.229  40.112  31.437  1.00  0.70           C  
ATOM   1431  C   ILE A 100      -5.497  39.373  31.068  1.00  0.70           C  
ATOM   1432  O   ILE A 100      -5.802  38.314  31.627  1.00  0.70           O  
ATOM   1433  CB  ILE A 100      -3.030  39.273  30.957  1.00  0.70           C  
ATOM   1434  CG1 ILE A 100      -1.714  39.870  31.445  1.00  0.70           C  
ATOM   1435  CG2 ILE A 100      -3.041  39.183  29.425  1.00  0.70           C  
ATOM   1436  CD1 ILE A 100      -1.485  41.219  31.007  1.00  0.70           C  
ATOM   1437  H   ILE A 100      -3.990  39.537  33.473  1.00  0.70           H  
ATOM   1438  HA  ILE A 100      -4.219  41.073  30.934  1.00  0.70           H  
ATOM   1439  HB  ILE A 100      -3.104  38.270  31.376  1.00  0.70           H  
ATOM   1440 1HG1 ILE A 100      -1.699  39.853  32.540  1.00  0.70           H  
ATOM   1441 2HG1 ILE A 100      -0.914  39.270  31.085  1.00  0.70           H  
ATOM   1442 1HG2 ILE A 100      -2.198  38.579  29.088  1.00  0.70           H  
ATOM   1443 2HG2 ILE A 100      -3.968  38.726  29.086  1.00  0.70           H  
ATOM   1444 3HG2 ILE A 100      -2.965  40.184  29.012  1.00  0.70           H  
ATOM   1445 1HD1 ILE A 100      -0.533  41.582  31.395  1.00  0.70           H  
ATOM   1446 2HD1 ILE A 100      -1.480  41.268  29.933  1.00  0.70           H  
ATOM   1447 3HD1 ILE A 100      -2.284  41.803  31.393  1.00  0.70           H  
ATOM   1448  N   GLU A 101      -6.252  39.930  30.149  1.00  0.69           N  
ATOM   1449  CA  GLU A 101      -7.443  39.257  29.698  1.00  0.69           C  
ATOM   1450  C   GLU A 101      -7.053  38.439  28.495  1.00  0.69           C  
ATOM   1451  O   GLU A 101      -6.356  38.946  27.617  1.00  0.69           O  
ATOM   1452  CB  GLU A 101      -8.565  40.248  29.375  1.00  0.69           C  
ATOM   1453  CG  GLU A 101      -9.886  39.593  28.934  1.00  0.69           C  
ATOM   1454  CD  GLU A 101     -10.995  40.587  28.724  1.00  0.69           C  
ATOM   1455  OE1 GLU A 101     -10.723  41.766  28.742  1.00  0.69           O  
ATOM   1456  OE2 GLU A 101     -12.120  40.174  28.579  1.00  0.69           O  
ATOM   1457  H   GLU A 101      -5.967  40.817  29.738  1.00  0.69           H  
ATOM   1458  HA  GLU A 101      -7.786  38.575  30.467  1.00  0.69           H  
ATOM   1459 1HB  GLU A 101      -8.760  40.876  30.241  1.00  0.69           H  
ATOM   1460 2HB  GLU A 101      -8.237  40.906  28.568  1.00  0.69           H  
ATOM   1461 1HG  GLU A 101      -9.700  39.085  27.993  1.00  0.69           H  
ATOM   1462 2HG  GLU A 101     -10.197  38.837  29.645  1.00  0.69           H  
ATOM   1463  N   VAL A 102      -7.437  37.172  28.473  1.00  0.69           N  
ATOM   1464  CA  VAL A 102      -7.137  36.329  27.323  1.00  0.69           C  
ATOM   1465  C   VAL A 102      -8.429  35.827  26.732  1.00  0.69           C  
ATOM   1466  O   VAL A 102      -9.256  35.224  27.426  1.00  0.69           O  
ATOM   1467  CB  VAL A 102      -6.237  35.129  27.690  1.00  0.69           C  
ATOM   1468  CG1 VAL A 102      -5.979  34.256  26.439  1.00  0.69           C  
ATOM   1469  CG2 VAL A 102      -4.905  35.643  28.280  1.00  0.69           C  
ATOM   1470  H   VAL A 102      -7.977  36.809  29.258  1.00  0.69           H  
ATOM   1471  HA  VAL A 102      -6.625  36.921  26.569  1.00  0.69           H  
ATOM   1472  HB  VAL A 102      -6.748  34.513  28.415  1.00  0.69           H  
ATOM   1473 1HG1 VAL A 102      -5.356  33.403  26.707  1.00  0.69           H  
ATOM   1474 2HG1 VAL A 102      -6.929  33.896  26.040  1.00  0.69           H  
ATOM   1475 3HG1 VAL A 102      -5.471  34.854  25.677  1.00  0.69           H  
ATOM   1476 1HG2 VAL A 102      -4.274  34.797  28.548  1.00  0.69           H  
ATOM   1477 2HG2 VAL A 102      -4.393  36.260  27.539  1.00  0.69           H  
ATOM   1478 3HG2 VAL A 102      -5.105  36.240  29.172  1.00  0.69           H  
ATOM   1479  N   CYS A 103      -8.615  36.097  25.450  1.00  0.72           N  
ATOM   1480  CA  CYS A 103      -9.828  35.698  24.778  1.00  0.72           C  
ATOM   1481  C   CYS A 103      -9.601  34.812  23.585  1.00  0.72           C  
ATOM   1482  O   CYS A 103      -8.727  35.065  22.752  1.00  0.72           O  
ATOM   1483  CB  CYS A 103     -10.587  36.931  24.300  1.00  0.72           C  
ATOM   1484  SG  CYS A 103     -11.155  38.007  25.615  1.00  0.72           S  
ATOM   1485  H   CYS A 103      -7.899  36.611  24.941  1.00  0.72           H  
ATOM   1486  HA  CYS A 103     -10.444  35.156  25.480  1.00  0.72           H  
ATOM   1487 1HB  CYS A 103      -9.943  37.514  23.641  1.00  0.72           H  
ATOM   1488 2HB  CYS A 103     -11.454  36.612  23.718  1.00  0.72           H  
ATOM   1489  N   PHE A 104     -10.457  33.812  23.456  1.00  0.79           N  
ATOM   1490  CA  PHE A 104     -10.432  32.948  22.294  1.00  0.79           C  
ATOM   1491  C   PHE A 104     -11.730  33.130  21.529  1.00  0.79           C  
ATOM   1492  O   PHE A 104     -12.813  33.154  22.122  1.00  0.79           O  
ATOM   1493  CB  PHE A 104     -10.264  31.489  22.697  1.00  0.79           C  
ATOM   1494  CG  PHE A 104      -8.949  31.174  23.354  1.00  0.79           C  
ATOM   1495  CD1 PHE A 104      -8.783  31.291  24.675  1.00  0.79           C  
ATOM   1496  CD2 PHE A 104      -7.901  30.806  22.638  1.00  0.79           C  
ATOM   1497  CE1 PHE A 104      -7.542  31.006  25.274  1.00  0.79           C  
ATOM   1498  CE2 PHE A 104      -6.715  30.546  23.172  1.00  0.79           C  
ATOM   1499  CZ  PHE A 104      -6.509  30.633  24.496  1.00  0.79           C  
ATOM   1500  H   PHE A 104     -11.138  33.655  24.201  1.00  0.79           H  
ATOM   1501  HA  PHE A 104      -9.606  33.234  21.642  1.00  0.79           H  
ATOM   1502 1HB  PHE A 104     -11.052  31.228  23.401  1.00  0.79           H  
ATOM   1503 2HB  PHE A 104     -10.380  30.853  21.832  1.00  0.79           H  
ATOM   1504  HD1 PHE A 104      -9.642  31.601  25.247  1.00  0.79           H  
ATOM   1505  HD2 PHE A 104      -8.009  30.718  21.605  1.00  0.79           H  
ATOM   1506  HE1 PHE A 104      -7.400  31.088  26.347  1.00  0.79           H  
ATOM   1507  HE2 PHE A 104      -5.939  30.282  22.522  1.00  0.79           H  
ATOM   1508  HZ  PHE A 104      -5.527  30.412  24.919  1.00  0.79           H  
ATOM   1509  N   ASP A 105     -11.627  33.239  20.210  1.00  0.89           N  
ATOM   1510  CA  ASP A 105     -12.796  33.415  19.354  1.00  0.89           C  
ATOM   1511  C   ASP A 105     -12.701  32.526  18.122  1.00  0.89           C  
ATOM   1512  O   ASP A 105     -11.811  32.694  17.284  1.00  0.89           O  
ATOM   1513  CB  ASP A 105     -12.939  34.907  18.991  1.00  0.89           C  
ATOM   1514  CG  ASP A 105     -14.175  35.307  18.174  1.00  0.89           C  
ATOM   1515  OD1 ASP A 105     -14.788  34.489  17.565  1.00  0.89           O  
ATOM   1516  OD2 ASP A 105     -14.522  36.470  18.253  1.00  0.89           O  
ATOM   1517  H   ASP A 105     -10.699  33.263  19.788  1.00  0.89           H  
ATOM   1518  HA  ASP A 105     -13.683  33.115  19.910  1.00  0.89           H  
ATOM   1519 1HB  ASP A 105     -12.949  35.488  19.912  1.00  0.89           H  
ATOM   1520 2HB  ASP A 105     -12.054  35.215  18.437  1.00  0.89           H  
ATOM   1521  N   ILE A 106     -13.563  31.516  18.068  1.00  1.03           N  
ATOM   1522  CA  ILE A 106     -13.554  30.558  16.975  1.00  1.03           C  
ATOM   1523  C   ILE A 106     -14.735  30.845  16.071  1.00  1.03           C  
ATOM   1524  O   ILE A 106     -15.874  30.867  16.540  1.00  1.03           O  
ATOM   1525  CB  ILE A 106     -13.647  29.112  17.475  1.00  1.03           C  
ATOM   1526  CG1 ILE A 106     -12.498  28.792  18.373  1.00  1.03           C  
ATOM   1527  CG2 ILE A 106     -13.621  28.177  16.291  1.00  1.03           C  
ATOM   1528  CD1 ILE A 106     -12.627  27.474  19.090  1.00  1.03           C  
ATOM   1529  H   ILE A 106     -14.279  31.450  18.789  1.00  1.03           H  
ATOM   1530  HA  ILE A 106     -12.642  30.673  16.409  1.00  1.03           H  
ATOM   1531  HB  ILE A 106     -14.550  28.975  18.024  1.00  1.03           H  
ATOM   1532 1HG1 ILE A 106     -11.603  28.767  17.767  1.00  1.03           H  
ATOM   1533 2HG1 ILE A 106     -12.403  29.581  19.119  1.00  1.03           H  
ATOM   1534 1HG2 ILE A 106     -13.680  27.150  16.635  1.00  1.03           H  
ATOM   1535 2HG2 ILE A 106     -14.460  28.388  15.642  1.00  1.03           H  
ATOM   1536 3HG2 ILE A 106     -12.690  28.324  15.738  1.00  1.03           H  
ATOM   1537 1HD1 ILE A 106     -11.757  27.311  19.716  1.00  1.03           H  
ATOM   1538 2HD1 ILE A 106     -13.517  27.483  19.709  1.00  1.03           H  
ATOM   1539 3HD1 ILE A 106     -12.704  26.666  18.363  1.00  1.03           H  
ATOM   1540  N   ASP A 107     -14.481  31.102  14.788  1.00  1.16           N  
ATOM   1541  CA  ASP A 107     -15.585  31.423  13.884  1.00  1.16           C  
ATOM   1542  C   ASP A 107     -16.221  30.145  13.339  1.00  1.16           C  
ATOM   1543  O   ASP A 107     -15.817  29.044  13.698  1.00  1.16           O  
ATOM   1544  CB  ASP A 107     -15.134  32.329  12.735  1.00  1.16           C  
ATOM   1545  CG  ASP A 107     -14.223  31.650  11.735  1.00  1.16           C  
ATOM   1546  OD1 ASP A 107     -14.151  30.434  11.768  1.00  1.16           O  
ATOM   1547  OD2 ASP A 107     -13.640  32.319  10.922  1.00  1.16           O  
ATOM   1548  H   ASP A 107     -13.510  31.083  14.464  1.00  1.16           H  
ATOM   1549  HA  ASP A 107     -16.346  31.963  14.450  1.00  1.16           H  
ATOM   1550 1HB  ASP A 107     -16.003  32.726  12.213  1.00  1.16           H  
ATOM   1551 2HB  ASP A 107     -14.594  33.182  13.155  1.00  1.16           H  
ATOM   1552  N   ALA A 108     -17.159  30.275  12.400  1.00  1.26           N  
ATOM   1553  CA  ALA A 108     -17.890  29.115  11.884  1.00  1.26           C  
ATOM   1554  C   ALA A 108     -17.067  28.244  10.937  1.00  1.26           C  
ATOM   1555  O   ALA A 108     -17.523  27.173  10.532  1.00  1.26           O  
ATOM   1556  CB  ALA A 108     -19.129  29.562  11.144  1.00  1.26           C  
ATOM   1557  H   ALA A 108     -17.421  31.195  12.085  1.00  1.26           H  
ATOM   1558  HA  ALA A 108     -18.184  28.507  12.739  1.00  1.26           H  
ATOM   1559 1HB  ALA A 108     -19.677  28.684  10.802  1.00  1.26           H  
ATOM   1560 2HB  ALA A 108     -19.766  30.148  11.787  1.00  1.26           H  
ATOM   1561 3HB  ALA A 108     -18.834  30.162  10.284  1.00  1.26           H  
ATOM   1562  N   ASN A 109     -15.884  28.716  10.546  1.00  1.29           N  
ATOM   1563  CA  ASN A 109     -15.015  27.981   9.651  1.00  1.29           C  
ATOM   1564  C   ASN A 109     -13.919  27.295  10.461  1.00  1.29           C  
ATOM   1565  O   ASN A 109     -13.017  26.666   9.900  1.00  1.29           O  
ATOM   1566  CB  ASN A 109     -14.418  28.917   8.616  1.00  1.29           C  
ATOM   1567  CG  ASN A 109     -15.452  29.468   7.664  1.00  1.29           C  
ATOM   1568  OD1 ASN A 109     -16.367  28.759   7.228  1.00  1.29           O  
ATOM   1569  ND2 ASN A 109     -15.319  30.729   7.329  1.00  1.29           N  
ATOM   1570  H   ASN A 109     -15.518  29.585  10.934  1.00  1.29           H  
ATOM   1571  HA  ASN A 109     -15.592  27.205   9.149  1.00  1.29           H  
ATOM   1572 1HB  ASN A 109     -13.938  29.754   9.133  1.00  1.29           H  
ATOM   1573 2HB  ASN A 109     -13.647  28.396   8.052  1.00  1.29           H  
ATOM   1574 1HD2 ASN A 109     -15.971  31.153   6.701  1.00  1.29           H  
ATOM   1575 2HD2 ASN A 109     -14.560  31.270   7.702  1.00  1.29           H  
ATOM   1576  N   GLY A 110     -14.012  27.396  11.791  1.00  1.24           N  
ATOM   1577  CA  GLY A 110     -13.040  26.801  12.685  1.00  1.24           C  
ATOM   1578  C   GLY A 110     -11.788  27.660  12.857  1.00  1.24           C  
ATOM   1579  O   GLY A 110     -10.782  27.188  13.385  1.00  1.24           O  
ATOM   1580  H   GLY A 110     -14.768  27.937  12.215  1.00  1.24           H  
ATOM   1581 1HA  GLY A 110     -13.509  26.647  13.656  1.00  1.24           H  
ATOM   1582 2HA  GLY A 110     -12.759  25.820  12.310  1.00  1.24           H  
ATOM   1583  N   ILE A 111     -11.819  28.916  12.423  1.00  1.12           N  
ATOM   1584  CA  ILE A 111     -10.612  29.716  12.555  1.00  1.12           C  
ATOM   1585  C   ILE A 111     -10.588  30.377  13.906  1.00  1.12           C  
ATOM   1586  O   ILE A 111     -11.557  31.003  14.340  1.00  1.12           O  
ATOM   1587  CB  ILE A 111     -10.474  30.763  11.449  1.00  1.12           C  
ATOM   1588  CG1 ILE A 111     -10.521  30.054  10.086  1.00  1.12           C  
ATOM   1589  CG2 ILE A 111      -9.167  31.531  11.626  1.00  1.12           C  
ATOM   1590  CD1 ILE A 111      -9.434  29.015   9.903  1.00  1.12           C  
ATOM   1591  H   ILE A 111     -12.665  29.327  12.013  1.00  1.12           H  
ATOM   1592  HA  ILE A 111      -9.745  29.060  12.490  1.00  1.12           H  
ATOM   1593  HB  ILE A 111     -11.312  31.455  11.492  1.00  1.12           H  
ATOM   1594 1HG1 ILE A 111     -11.494  29.564   9.986  1.00  1.12           H  
ATOM   1595 2HG1 ILE A 111     -10.431  30.800   9.297  1.00  1.12           H  
ATOM   1596 1HG2 ILE A 111      -9.070  32.274  10.839  1.00  1.12           H  
ATOM   1597 2HG2 ILE A 111      -9.167  32.029  12.593  1.00  1.12           H  
ATOM   1598 3HG2 ILE A 111      -8.326  30.836  11.579  1.00  1.12           H  
ATOM   1599 1HD1 ILE A 111      -9.534  28.551   8.921  1.00  1.12           H  
ATOM   1600 2HD1 ILE A 111      -8.461  29.499   9.981  1.00  1.12           H  
ATOM   1601 3HD1 ILE A 111      -9.532  28.254  10.677  1.00  1.12           H  
ATOM   1602  N   LEU A 112      -9.484  30.170  14.603  1.00  0.98           N  
ATOM   1603  CA  LEU A 112      -9.303  30.671  15.941  1.00  0.98           C  
ATOM   1604  C   LEU A 112      -8.494  31.943  16.021  1.00  0.98           C  
ATOM   1605  O   LEU A 112      -7.359  32.019  15.560  1.00  0.98           O  
ATOM   1606  CB  LEU A 112      -8.632  29.605  16.800  1.00  0.98           C  
ATOM   1607  CG  LEU A 112      -8.209  30.095  18.150  1.00  0.98           C  
ATOM   1608  CD1 LEU A 112      -9.429  30.461  18.964  1.00  0.98           C  
ATOM   1609  CD2 LEU A 112      -7.357  29.036  18.822  1.00  0.98           C  
ATOM   1610  H   LEU A 112      -8.710  29.662  14.178  1.00  0.98           H  
ATOM   1611  HA  LEU A 112     -10.284  30.876  16.359  1.00  0.98           H  
ATOM   1612 1HB  LEU A 112      -9.336  28.790  16.950  1.00  0.98           H  
ATOM   1613 2HB  LEU A 112      -7.776  29.214  16.273  1.00  0.98           H  
ATOM   1614  HG  LEU A 112      -7.626  30.995  18.016  1.00  0.98           H  
ATOM   1615 1HD1 LEU A 112      -9.136  30.854  19.891  1.00  0.98           H  
ATOM   1616 2HD1 LEU A 112     -10.013  31.205  18.449  1.00  0.98           H  
ATOM   1617 3HD1 LEU A 112     -10.013  29.586  19.116  1.00  0.98           H  
ATOM   1618 1HD2 LEU A 112      -7.023  29.398  19.789  1.00  0.98           H  
ATOM   1619 2HD2 LEU A 112      -7.937  28.130  18.947  1.00  0.98           H  
ATOM   1620 3HD2 LEU A 112      -6.502  28.813  18.207  1.00  0.98           H  
ATOM   1621  N   HIS A 113      -9.068  32.941  16.645  1.00  0.85           N  
ATOM   1622  CA  HIS A 113      -8.376  34.182  16.854  1.00  0.85           C  
ATOM   1623  C   HIS A 113      -8.128  34.285  18.349  1.00  0.85           C  
ATOM   1624  O   HIS A 113      -9.031  34.020  19.153  1.00  0.85           O  
ATOM   1625  CB  HIS A 113      -9.235  35.326  16.340  1.00  0.85           C  
ATOM   1626  CG  HIS A 113      -9.543  35.195  14.864  1.00  0.85           C  
ATOM   1627  ND1 HIS A 113      -8.721  35.702  13.870  1.00  0.85           N  
ATOM   1628  CD2 HIS A 113     -10.583  34.596  14.226  1.00  0.85           C  
ATOM   1629  CE1 HIS A 113      -9.259  35.434  12.684  1.00  0.85           C  
ATOM   1630  NE2 HIS A 113     -10.383  34.764  12.875  1.00  0.85           N  
ATOM   1631  H   HIS A 113     -10.028  32.842  16.967  1.00  0.85           H  
ATOM   1632  HA  HIS A 113      -7.418  34.192  16.341  1.00  0.85           H  
ATOM   1633 1HB  HIS A 113     -10.180  35.344  16.885  1.00  0.85           H  
ATOM   1634 2HB  HIS A 113      -8.729  36.274  16.514  1.00  0.85           H  
ATOM   1635  HD2 HIS A 113     -11.424  34.077  14.699  1.00  0.85           H  
ATOM   1636  HE1 HIS A 113      -8.840  35.712  11.717  1.00  0.85           H  
ATOM   1637  HE2 HIS A 113     -11.004  34.422  12.147  1.00  0.85           H  
ATOM   1638  N   VAL A 114      -6.894  34.602  18.737  1.00  0.76           N  
ATOM   1639  CA  VAL A 114      -6.614  34.687  20.162  1.00  0.76           C  
ATOM   1640  C   VAL A 114      -6.045  36.054  20.478  1.00  0.76           C  
ATOM   1641  O   VAL A 114      -5.064  36.478  19.861  1.00  0.76           O  
ATOM   1642  CB  VAL A 114      -5.594  33.639  20.609  1.00  0.76           C  
ATOM   1643  CG1 VAL A 114      -5.447  33.737  22.148  1.00  0.76           C  
ATOM   1644  CG2 VAL A 114      -5.986  32.310  20.072  1.00  0.76           C  
ATOM   1645  H   VAL A 114      -6.168  34.784  18.046  1.00  0.76           H  
ATOM   1646  HA  VAL A 114      -7.535  34.549  20.721  1.00  0.76           H  
ATOM   1647  HB  VAL A 114      -4.627  33.888  20.215  1.00  0.76           H  
ATOM   1648 1HG1 VAL A 114      -4.722  33.047  22.505  1.00  0.76           H  
ATOM   1649 2HG1 VAL A 114      -5.148  34.730  22.426  1.00  0.76           H  
ATOM   1650 3HG1 VAL A 114      -6.409  33.517  22.614  1.00  0.76           H  
ATOM   1651 1HG2 VAL A 114      -5.276  31.557  20.369  1.00  0.76           H  
ATOM   1652 2HG2 VAL A 114      -6.947  32.074  20.433  1.00  0.76           H  
ATOM   1653 3HG2 VAL A 114      -6.012  32.364  18.985  1.00  0.76           H  
ATOM   1654  N   THR A 115      -6.651  36.736  21.440  1.00  0.70           N  
ATOM   1655  CA  THR A 115      -6.204  38.073  21.810  1.00  0.70           C  
ATOM   1656  C   THR A 115      -5.902  38.189  23.289  1.00  0.70           C  
ATOM   1657  O   THR A 115      -6.648  37.687  24.133  1.00  0.70           O  
ATOM   1658  CB  THR A 115      -7.256  39.144  21.432  1.00  0.70           C  
ATOM   1659  OG1 THR A 115      -7.494  39.108  20.014  1.00  0.70           O  
ATOM   1660  CG2 THR A 115      -6.760  40.558  21.817  1.00  0.70           C  
ATOM   1661  H   THR A 115      -7.440  36.300  21.920  1.00  0.70           H  
ATOM   1662  HA  THR A 115      -5.284  38.293  21.274  1.00  0.70           H  
ATOM   1663  HB  THR A 115      -8.190  38.937  21.955  1.00  0.70           H  
ATOM   1664  HG1 THR A 115      -7.990  39.889  19.757  1.00  0.70           H  
ATOM   1665 1HG2 THR A 115      -7.511  41.295  21.534  1.00  0.70           H  
ATOM   1666 2HG2 THR A 115      -6.592  40.627  22.887  1.00  0.70           H  
ATOM   1667 3HG2 THR A 115      -5.829  40.777  21.295  1.00  0.70           H  
ATOM   1668  N   ALA A 116      -4.795  38.845  23.614  1.00  0.69           N  
ATOM   1669  CA  ALA A 116      -4.504  39.102  25.012  1.00  0.69           C  
ATOM   1670  C   ALA A 116      -4.433  40.600  25.228  1.00  0.69           C  
ATOM   1671  O   ALA A 116      -3.962  41.335  24.354  1.00  0.69           O  
ATOM   1672  CB  ALA A 116      -3.227  38.443  25.462  1.00  0.69           C  
ATOM   1673  H   ALA A 116      -4.195  39.210  22.873  1.00  0.69           H  
ATOM   1674  HA  ALA A 116      -5.316  38.703  25.594  1.00  0.69           H  
ATOM   1675 1HB  ALA A 116      -3.087  38.638  26.516  1.00  0.69           H  
ATOM   1676 2HB  ALA A 116      -3.301  37.369  25.303  1.00  0.69           H  
ATOM   1677 3HB  ALA A 116      -2.391  38.843  24.923  1.00  0.69           H  
ATOM   1678  N   LYS A 117      -4.869  41.059  26.396  1.00  0.69           N  
ATOM   1679  CA  LYS A 117      -4.811  42.490  26.681  1.00  0.69           C  
ATOM   1680  C   LYS A 117      -4.513  42.830  28.129  1.00  0.69           C  
ATOM   1681  O   LYS A 117      -5.124  42.286  29.052  1.00  0.69           O  
ATOM   1682  CB  LYS A 117      -6.138  43.135  26.273  1.00  0.69           C  
ATOM   1683  CG  LYS A 117      -6.211  44.649  26.434  1.00  0.69           C  
ATOM   1684  CD  LYS A 117      -7.526  45.177  25.870  1.00  0.69           C  
ATOM   1685  CE  LYS A 117      -7.639  46.675  26.019  1.00  0.69           C  
ATOM   1686  NZ  LYS A 117      -8.922  47.192  25.467  1.00  0.69           N  
ATOM   1687  H   LYS A 117      -5.286  40.403  27.056  1.00  0.69           H  
ATOM   1688  HA  LYS A 117      -4.015  42.919  26.080  1.00  0.69           H  
ATOM   1689 1HB  LYS A 117      -6.332  42.915  25.220  1.00  0.69           H  
ATOM   1690 2HB  LYS A 117      -6.949  42.694  26.855  1.00  0.69           H  
ATOM   1691 1HG  LYS A 117      -6.129  44.920  27.488  1.00  0.69           H  
ATOM   1692 2HG  LYS A 117      -5.381  45.114  25.898  1.00  0.69           H  
ATOM   1693 1HD  LYS A 117      -7.580  44.926  24.806  1.00  0.69           H  
ATOM   1694 2HD  LYS A 117      -8.360  44.700  26.385  1.00  0.69           H  
ATOM   1695 1HE  LYS A 117      -7.578  46.932  27.075  1.00  0.69           H  
ATOM   1696 2HE  LYS A 117      -6.814  47.146  25.490  1.00  0.69           H  
ATOM   1697 1HZ  LYS A 117      -8.960  48.195  25.581  1.00  0.69           H  
ATOM   1698 2HZ  LYS A 117      -8.972  46.962  24.483  1.00  0.69           H  
ATOM   1699 3HZ  LYS A 117      -9.699  46.768  25.954  1.00  0.69           H  
ATOM   1700  N   GLU A 118      -3.570  43.744  28.335  1.00  0.72           N  
ATOM   1701  CA  GLU A 118      -3.265  44.174  29.692  1.00  0.72           C  
ATOM   1702  C   GLU A 118      -4.216  45.297  30.074  1.00  0.72           C  
ATOM   1703  O   GLU A 118      -4.217  46.362  29.455  1.00  0.72           O  
ATOM   1704  CB  GLU A 118      -1.805  44.590  29.844  1.00  0.72           C  
ATOM   1705  CG  GLU A 118      -1.348  44.656  31.304  1.00  0.72           C  
ATOM   1706  CD  GLU A 118      -1.795  45.807  31.940  1.00  0.72           C  
ATOM   1707  OE1 GLU A 118      -1.552  46.862  31.433  1.00  0.72           O  
ATOM   1708  OE2 GLU A 118      -2.482  45.691  32.929  1.00  0.72           O  
ATOM   1709  H   GLU A 118      -3.108  44.175  27.532  1.00  0.72           H  
ATOM   1710  HA  GLU A 118      -3.459  43.351  30.371  1.00  0.72           H  
ATOM   1711 1HB  GLU A 118      -1.164  43.883  29.316  1.00  0.72           H  
ATOM   1712 2HB  GLU A 118      -1.655  45.569  29.391  1.00  0.72           H  
ATOM   1713 1HG  GLU A 118      -1.759  43.840  31.858  1.00  0.72           H  
ATOM   1714 2HG  GLU A 118      -0.282  44.596  31.368  1.00  0.72           H  
ATOM   1715  N   ARG A 119      -5.033  45.049  31.084  1.00  0.74           N  
ATOM   1716  CA  ARG A 119      -6.098  45.961  31.476  1.00  0.74           C  
ATOM   1717  C   ARG A 119      -5.678  47.357  31.985  1.00  0.74           C  
ATOM   1718  O   ARG A 119      -6.411  48.323  31.769  1.00  0.74           O  
ATOM   1719  CB  ARG A 119      -6.962  45.250  32.501  1.00  0.74           C  
ATOM   1720  CG  ARG A 119      -7.735  44.077  31.890  1.00  0.74           C  
ATOM   1721  CD  ARG A 119      -8.514  43.305  32.874  1.00  0.74           C  
ATOM   1722  NE  ARG A 119      -9.643  44.046  33.416  1.00  0.74           N  
ATOM   1723  CZ  ARG A 119     -10.308  43.690  34.530  1.00  0.74           C  
ATOM   1724  NH1 ARG A 119      -9.926  42.633  35.197  1.00  0.74           N  
ATOM   1725  NH2 ARG A 119     -11.339  44.403  34.949  1.00  0.74           N  
ATOM   1726  H   ARG A 119      -4.931  44.161  31.584  1.00  0.74           H  
ATOM   1727  HA  ARG A 119      -6.717  46.114  30.594  1.00  0.74           H  
ATOM   1728 1HB  ARG A 119      -6.332  44.855  33.300  1.00  0.74           H  
ATOM   1729 2HB  ARG A 119      -7.672  45.948  32.942  1.00  0.74           H  
ATOM   1730 1HG  ARG A 119      -8.420  44.450  31.130  1.00  0.74           H  
ATOM   1731 2HG  ARG A 119      -7.020  43.389  31.420  1.00  0.74           H  
ATOM   1732 1HD  ARG A 119      -8.901  42.433  32.372  1.00  0.74           H  
ATOM   1733 2HD  ARG A 119      -7.874  42.996  33.697  1.00  0.74           H  
ATOM   1734  HE  ARG A 119      -9.957  44.868  32.915  1.00  0.74           H  
ATOM   1735 1HH1 ARG A 119      -9.125  42.102  34.877  1.00  0.74           H  
ATOM   1736 2HH1 ARG A 119     -10.407  42.355  36.040  1.00  0.74           H  
ATOM   1737 1HH2 ARG A 119     -11.633  45.221  34.433  1.00  0.74           H  
ATOM   1738 2HH2 ARG A 119     -11.830  44.131  35.788  1.00  0.74           H  
ATOM   1739  N   SER A 120      -4.535  47.483  32.670  1.00  0.76           N  
ATOM   1740  CA  SER A 120      -4.104  48.777  33.207  1.00  0.76           C  
ATOM   1741  C   SER A 120      -3.618  49.752  32.124  1.00  0.76           C  
ATOM   1742  O   SER A 120      -3.934  50.943  32.170  1.00  0.76           O  
ATOM   1743  CB  SER A 120      -2.997  48.575  34.226  1.00  0.76           C  
ATOM   1744  OG  SER A 120      -3.467  47.871  35.341  1.00  0.76           O  
ATOM   1745  H   SER A 120      -3.928  46.681  32.816  1.00  0.76           H  
ATOM   1746  HA  SER A 120      -4.957  49.232  33.710  1.00  0.76           H  
ATOM   1747 1HB  SER A 120      -2.165  48.043  33.774  1.00  0.76           H  
ATOM   1748 2HB  SER A 120      -2.623  49.546  34.540  1.00  0.76           H  
ATOM   1749  HG  SER A 120      -3.573  46.965  35.034  1.00  0.76           H  
ATOM   1750  N   THR A 121      -2.865  49.240  31.145  1.00  0.77           N  
ATOM   1751  CA  THR A 121      -2.315  50.063  30.067  1.00  0.77           C  
ATOM   1752  C   THR A 121      -3.134  50.008  28.786  1.00  0.77           C  
ATOM   1753  O   THR A 121      -3.055  50.913  27.955  1.00  0.77           O  
ATOM   1754  CB  THR A 121      -0.915  49.578  29.651  1.00  0.77           C  
ATOM   1755  OG1 THR A 121      -1.025  48.228  29.138  1.00  0.77           O  
ATOM   1756  CG2 THR A 121       0.060  49.595  30.799  1.00  0.77           C  
ATOM   1757  H   THR A 121      -2.616  48.255  31.194  1.00  0.77           H  
ATOM   1758  HA  THR A 121      -2.268  51.097  30.405  1.00  0.77           H  
ATOM   1759  HB  THR A 121      -0.541  50.225  28.862  1.00  0.77           H  
ATOM   1760  HG1 THR A 121      -1.192  47.617  29.895  1.00  0.77           H  
ATOM   1761 1HG2 THR A 121       1.013  49.240  30.427  1.00  0.77           H  
ATOM   1762 2HG2 THR A 121       0.164  50.609  31.181  1.00  0.77           H  
ATOM   1763 3HG2 THR A 121      -0.290  48.942  31.596  1.00  0.77           H  
ATOM   1764  N   GLY A 122      -3.896  48.938  28.604  1.00  0.77           N  
ATOM   1765  CA  GLY A 122      -4.661  48.726  27.390  1.00  0.77           C  
ATOM   1766  C   GLY A 122      -3.847  48.087  26.253  1.00  0.77           C  
ATOM   1767  O   GLY A 122      -4.363  47.924  25.145  1.00  0.77           O  
ATOM   1768  H   GLY A 122      -3.939  48.205  29.306  1.00  0.77           H  
ATOM   1769 1HA  GLY A 122      -5.500  48.078  27.632  1.00  0.77           H  
ATOM   1770 2HA  GLY A 122      -5.078  49.673  27.056  1.00  0.77           H  
ATOM   1771  N   ARG A 123      -2.576  47.742  26.497  1.00  0.76           N  
ATOM   1772  CA  ARG A 123      -1.768  47.151  25.430  1.00  0.76           C  
ATOM   1773  C   ARG A 123      -2.325  45.790  25.028  1.00  0.76           C  
ATOM   1774  O   ARG A 123      -2.757  45.008  25.879  1.00  0.76           O  
ATOM   1775  CB  ARG A 123      -0.309  47.013  25.836  1.00  0.76           C  
ATOM   1776  CG  ARG A 123       0.423  48.349  26.047  1.00  0.76           C  
ATOM   1777  CD  ARG A 123       1.870  48.145  26.271  1.00  0.76           C  
ATOM   1778  NE  ARG A 123       2.578  49.372  26.635  1.00  0.76           N  
ATOM   1779  CZ  ARG A 123       2.998  50.318  25.773  1.00  0.76           C  
ATOM   1780  NH1 ARG A 123       2.734  50.207  24.487  1.00  0.76           N  
ATOM   1781  NH2 ARG A 123       3.677  51.359  26.223  1.00  0.76           N  
ATOM   1782  H   ARG A 123      -2.163  47.899  27.419  1.00  0.76           H  
ATOM   1783  HA  ARG A 123      -1.813  47.808  24.561  1.00  0.76           H  
ATOM   1784 1HB  ARG A 123      -0.245  46.456  26.775  1.00  0.76           H  
ATOM   1785 2HB  ARG A 123       0.235  46.445  25.080  1.00  0.76           H  
ATOM   1786 1HG  ARG A 123       0.302  48.967  25.161  1.00  0.76           H  
ATOM   1787 2HG  ARG A 123       0.009  48.865  26.901  1.00  0.76           H  
ATOM   1788 1HD  ARG A 123       2.008  47.425  27.081  1.00  0.76           H  
ATOM   1789 2HD  ARG A 123       2.317  47.756  25.362  1.00  0.76           H  
ATOM   1790  HE  ARG A 123       2.853  49.469  27.620  1.00  0.76           H  
ATOM   1791 1HH1 ARG A 123       2.219  49.407  24.149  1.00  0.76           H  
ATOM   1792 2HH1 ARG A 123       3.049  50.917  23.842  1.00  0.76           H  
ATOM   1793 1HH2 ARG A 123       3.877  51.443  27.212  1.00  0.76           H  
ATOM   1794 2HH2 ARG A 123       3.993  52.070  25.583  1.00  0.76           H  
ATOM   1795  N   GLU A 124      -2.269  45.479  23.732  1.00  0.77           N  
ATOM   1796  CA  GLU A 124      -2.798  44.204  23.250  1.00  0.77           C  
ATOM   1797  C   GLU A 124      -1.933  43.542  22.194  1.00  0.77           C  
ATOM   1798  O   GLU A 124      -1.107  44.182  21.538  1.00  0.77           O  
ATOM   1799  CB  GLU A 124      -4.208  44.381  22.659  1.00  0.77           C  
ATOM   1800  CG  GLU A 124      -4.279  45.285  21.421  1.00  0.77           C  
ATOM   1801  CD  GLU A 124      -5.694  45.476  20.875  1.00  0.77           C  
ATOM   1802  OE1 GLU A 124      -6.614  44.913  21.424  1.00  0.77           O  
ATOM   1803  OE2 GLU A 124      -5.842  46.188  19.908  1.00  0.77           O  
ATOM   1804  H   GLU A 124      -1.893  46.144  23.072  1.00  0.77           H  
ATOM   1805  HA  GLU A 124      -2.862  43.525  24.094  1.00  0.77           H  
ATOM   1806 1HB  GLU A 124      -4.613  43.402  22.390  1.00  0.77           H  
ATOM   1807 2HB  GLU A 124      -4.864  44.803  23.421  1.00  0.77           H  
ATOM   1808 1HG  GLU A 124      -3.868  46.261  21.682  1.00  0.77           H  
ATOM   1809 2HG  GLU A 124      -3.651  44.853  20.643  1.00  0.77           H  
ATOM   1810  N   ALA A 125      -2.161  42.245  22.032  1.00  0.79           N  
ATOM   1811  CA  ALA A 125      -1.499  41.432  21.021  1.00  0.79           C  
ATOM   1812  C   ALA A 125      -2.408  40.298  20.596  1.00  0.79           C  
ATOM   1813  O   ALA A 125      -3.276  39.869  21.360  1.00  0.79           O  
ATOM   1814  CB  ALA A 125      -0.195  40.878  21.560  1.00  0.79           C  
ATOM   1815  H   ALA A 125      -2.838  41.815  22.665  1.00  0.79           H  
ATOM   1816  HA  ALA A 125      -1.301  42.054  20.147  1.00  0.79           H  
ATOM   1817 1HB  ALA A 125       0.291  40.277  20.794  1.00  0.79           H  
ATOM   1818 2HB  ALA A 125       0.465  41.698  21.842  1.00  0.79           H  
ATOM   1819 3HB  ALA A 125      -0.404  40.269  22.427  1.00  0.79           H  
ATOM   1820  N   SER A 126      -2.213  39.789  19.381  1.00  0.87           N  
ATOM   1821  CA  SER A 126      -3.050  38.680  18.945  1.00  0.87           C  
ATOM   1822  C   SER A 126      -2.439  37.808  17.861  1.00  0.87           C  
ATOM   1823  O   SER A 126      -1.542  38.239  17.128  1.00  0.87           O  
ATOM   1824  CB  SER A 126      -4.359  39.237  18.415  1.00  0.87           C  
ATOM   1825  OG  SER A 126      -4.148  39.984  17.247  1.00  0.87           O  
ATOM   1826  H   SER A 126      -1.500  40.162  18.770  1.00  0.87           H  
ATOM   1827  HA  SER A 126      -3.238  38.047  19.809  1.00  0.87           H  
ATOM   1828 1HB  SER A 126      -5.048  38.420  18.205  1.00  0.87           H  
ATOM   1829 2HB  SER A 126      -4.824  39.862  19.171  1.00  0.87           H  
ATOM   1830  HG  SER A 126      -3.887  39.345  16.576  1.00  0.87           H  
ATOM   1831  N   ILE A 127      -2.976  36.589  17.755  1.00  1.01           N  
ATOM   1832  CA  ILE A 127      -2.615  35.625  16.714  1.00  1.01           C  
ATOM   1833  C   ILE A 127      -3.834  34.966  16.075  1.00  1.01           C  
ATOM   1834  O   ILE A 127      -4.895  34.854  16.698  1.00  1.01           O  
ATOM   1835  CB  ILE A 127      -1.705  34.517  17.274  1.00  1.01           C  
ATOM   1836  CG1 ILE A 127      -2.429  33.750  18.361  1.00  1.01           C  
ATOM   1837  CG2 ILE A 127      -0.422  35.095  17.818  1.00  1.01           C  
ATOM   1838  CD1 ILE A 127      -1.666  32.544  18.844  1.00  1.01           C  
ATOM   1839  H   ILE A 127      -3.697  36.349  18.439  1.00  1.01           H  
ATOM   1840  HA  ILE A 127      -2.070  36.153  15.933  1.00  1.01           H  
ATOM   1841  HB  ILE A 127      -1.471  33.811  16.475  1.00  1.01           H  
ATOM   1842 1HG1 ILE A 127      -2.605  34.420  19.194  1.00  1.01           H  
ATOM   1843 2HG1 ILE A 127      -3.395  33.413  17.976  1.00  1.01           H  
ATOM   1844 1HG2 ILE A 127       0.214  34.293  18.200  1.00  1.01           H  
ATOM   1845 2HG2 ILE A 127       0.103  35.626  17.025  1.00  1.01           H  
ATOM   1846 3HG2 ILE A 127      -0.652  35.781  18.617  1.00  1.01           H  
ATOM   1847 1HD1 ILE A 127      -2.233  32.041  19.619  1.00  1.01           H  
ATOM   1848 2HD1 ILE A 127      -1.506  31.871  18.006  1.00  1.01           H  
ATOM   1849 3HD1 ILE A 127      -0.705  32.846  19.242  1.00  1.01           H  
ATOM   1850  N   THR A 128      -3.669  34.474  14.848  1.00  1.27           N  
ATOM   1851  CA  THR A 128      -4.728  33.702  14.199  1.00  1.27           C  
ATOM   1852  C   THR A 128      -4.213  32.293  13.895  1.00  1.27           C  
ATOM   1853  O   THR A 128      -3.117  32.118  13.357  1.00  1.27           O  
ATOM   1854  CB  THR A 128      -5.253  34.374  12.915  1.00  1.27           C  
ATOM   1855  OG1 THR A 128      -5.800  35.681  13.223  1.00  1.27           O  
ATOM   1856  CG2 THR A 128      -6.341  33.509  12.295  1.00  1.27           C  
ATOM   1857  H   THR A 128      -2.790  34.613  14.368  1.00  1.27           H  
ATOM   1858  HA  THR A 128      -5.566  33.605  14.885  1.00  1.27           H  
ATOM   1859  HB  THR A 128      -4.436  34.493  12.207  1.00  1.27           H  
ATOM   1860  HG1 THR A 128      -6.725  35.598  13.564  1.00  1.27           H  
ATOM   1861 1HG2 THR A 128      -6.717  33.984  11.393  1.00  1.27           H  
ATOM   1862 2HG2 THR A 128      -5.944  32.529  12.043  1.00  1.27           H  
ATOM   1863 3HG2 THR A 128      -7.151  33.394  13.013  1.00  1.27           H  
ATOM   1864  N   ILE A 129      -5.011  31.306  14.278  1.00  1.70           N  
ATOM   1865  CA  ILE A 129      -4.729  29.888  14.144  1.00  1.70           C  
ATOM   1866  C   ILE A 129      -5.758  29.139  13.277  1.00  1.70           C  
ATOM   1867  O   ILE A 129      -6.971  29.206  13.494  1.00  1.70           O  
ATOM   1868  CB  ILE A 129      -4.695  29.282  15.553  1.00  1.70           C  
ATOM   1869  CG1 ILE A 129      -3.555  29.908  16.412  1.00  1.70           C  
ATOM   1870  CG2 ILE A 129      -4.553  27.776  15.475  1.00  1.70           C  
ATOM   1871  CD1 ILE A 129      -3.731  29.666  17.894  1.00  1.70           C  
ATOM   1872  H   ILE A 129      -5.888  31.562  14.710  1.00  1.70           H  
ATOM   1873  HA  ILE A 129      -3.747  29.774  13.687  1.00  1.70           H  
ATOM   1874  HB  ILE A 129      -5.613  29.529  16.050  1.00  1.70           H  
ATOM   1875 1HG1 ILE A 129      -2.613  29.443  16.108  1.00  1.70           H  
ATOM   1876 2HG1 ILE A 129      -3.484  30.977  16.247  1.00  1.70           H  
ATOM   1877 1HG2 ILE A 129      -4.559  27.375  16.459  1.00  1.70           H  
ATOM   1878 2HG2 ILE A 129      -5.384  27.355  14.910  1.00  1.70           H  
ATOM   1879 3HG2 ILE A 129      -3.614  27.520  14.983  1.00  1.70           H  
ATOM   1880 1HD1 ILE A 129      -2.900  30.066  18.443  1.00  1.70           H  
ATOM   1881 2HD1 ILE A 129      -4.643  30.149  18.224  1.00  1.70           H  
ATOM   1882 3HD1 ILE A 129      -3.802  28.635  18.083  1.00  1.70           H  
ATOM   1883  N   GLN A 130      -5.259  28.407  12.294  1.00  2.38           N  
ATOM   1884  CA  GLN A 130      -6.102  27.617  11.400  1.00  2.38           C  
ATOM   1885  C   GLN A 130      -6.374  26.218  11.953  1.00  2.38           C  
ATOM   1886  O   GLN A 130      -5.474  25.573  12.495  1.00  2.38           O  
ATOM   1887  CB  GLN A 130      -5.461  27.544  10.015  1.00  2.38           C  
ATOM   1888  CG  GLN A 130      -6.259  26.788   8.979  1.00  2.38           C  
ATOM   1889  CD  GLN A 130      -5.632  26.881   7.603  1.00  2.38           C  
ATOM   1890  OE1 GLN A 130      -5.487  27.975   7.041  1.00  2.38           O  
ATOM   1891  NE2 GLN A 130      -5.237  25.739   7.058  1.00  2.38           N  
ATOM   1892  H   GLN A 130      -4.257  28.396  12.161  1.00  2.38           H  
ATOM   1893  HA  GLN A 130      -7.058  28.120  11.306  1.00  2.38           H  
ATOM   1894 1HB  GLN A 130      -5.303  28.554   9.638  1.00  2.38           H  
ATOM   1895 2HB  GLN A 130      -4.485  27.067  10.093  1.00  2.38           H  
ATOM   1896 1HG  GLN A 130      -6.293  25.733   9.258  1.00  2.38           H  
ATOM   1897 2HG  GLN A 130      -7.263  27.192   8.929  1.00  2.38           H  
ATOM   1898 1HE2 GLN A 130      -4.808  25.732   6.156  1.00  2.38           H  
ATOM   1899 2HE2 GLN A 130      -5.357  24.870   7.569  1.00  2.38           H  
ATOM   1900  N   ASN A 131      -7.602  25.714  11.780  1.00  3.35           N  
ATOM   1901  CA  ASN A 131      -7.958  24.371  12.263  1.00  3.35           C  
ATOM   1902  C   ASN A 131      -7.394  23.241  11.401  1.00  3.35           C  
ATOM   1903  O   ASN A 131      -8.129  22.522  10.722  1.00  3.35           O  
ATOM   1904  CB  ASN A 131      -9.468  24.219  12.343  1.00  3.35           C  
ATOM   1905  CG  ASN A 131      -9.947  22.932  13.015  1.00  3.35           C  
ATOM   1906  OD1 ASN A 131      -9.252  22.306  13.829  1.00  3.35           O  
ATOM   1907  ND2 ASN A 131     -11.152  22.532  12.663  1.00  3.35           N  
ATOM   1908  H   ASN A 131      -8.312  26.277  11.332  1.00  3.35           H  
ATOM   1909  HA  ASN A 131      -7.542  24.250  13.263  1.00  3.35           H  
ATOM   1910 1HB  ASN A 131      -9.864  25.042  12.904  1.00  3.35           H  
ATOM   1911 2HB  ASN A 131      -9.896  24.276  11.343  1.00  3.35           H  
ATOM   1912 1HD2 ASN A 131     -11.542  21.692  13.040  1.00  3.35           H  
ATOM   1913 2HD2 ASN A 131     -11.677  23.066  11.999  1.00  3.35           H  
ATOM   1914  N   THR A 132      -6.081  23.100  11.446  1.00  4.61           N  
ATOM   1915  CA  THR A 132      -5.368  22.069  10.714  1.00  4.61           C  
ATOM   1916  C   THR A 132      -4.440  21.290  11.633  1.00  4.61           C  
ATOM   1917  O   THR A 132      -3.667  21.856  12.408  1.00  4.61           O  
ATOM   1918  CB  THR A 132      -4.624  22.662   9.505  1.00  4.61           C  
ATOM   1919  OG1 THR A 132      -5.596  23.247   8.613  1.00  4.61           O  
ATOM   1920  CG2 THR A 132      -3.834  21.588   8.773  1.00  4.61           C  
ATOM   1921  H   THR A 132      -5.572  23.769  12.023  1.00  4.61           H  
ATOM   1922  HA  THR A 132      -6.099  21.362  10.323  1.00  4.61           H  
ATOM   1923  HB  THR A 132      -3.942  23.441   9.847  1.00  4.61           H  
ATOM   1924  HG1 THR A 132      -6.284  22.590   8.424  1.00  4.61           H  
ATOM   1925 1HG2 THR A 132      -3.322  22.032   7.920  1.00  4.61           H  
ATOM   1926 2HG2 THR A 132      -3.097  21.153   9.444  1.00  4.61           H  
ATOM   1927 3HG2 THR A 132      -4.510  20.810   8.424  1.00  4.61           H  
ATOM   1928  N   THR A 133      -4.495  19.971  11.522  1.00  6.00           N  
ATOM   1929  CA  THR A 133      -3.714  19.067  12.361  1.00  6.00           C  
ATOM   1930  C   THR A 133      -2.248  18.923  11.951  1.00  6.00           C  
ATOM   1931  O   THR A 133      -1.803  17.839  11.565  1.00  6.00           O  
ATOM   1932  CB  THR A 133      -4.391  17.693  12.382  1.00  6.00           C  
ATOM   1933  OG1 THR A 133      -4.632  17.269  11.037  1.00  6.00           O  
ATOM   1934  CG2 THR A 133      -5.711  17.767  13.130  1.00  6.00           C  
ATOM   1935  H   THR A 133      -5.128  19.575  10.843  1.00  6.00           H  
ATOM   1936  HA  THR A 133      -3.727  19.463  13.377  1.00  6.00           H  
ATOM   1937  HB  THR A 133      -3.737  16.970  12.871  1.00  6.00           H  
ATOM   1938  HG1 THR A 133      -3.802  17.243  10.548  1.00  6.00           H  
ATOM   1939 1HG2 THR A 133      -6.184  16.786  13.135  1.00  6.00           H  
ATOM   1940 2HG2 THR A 133      -5.527  18.088  14.156  1.00  6.00           H  
ATOM   1941 3HG2 THR A 133      -6.369  18.486  12.639  1.00  6.00           H  
ATOM   1942  N   THR A 134      -1.521  20.026  12.046  1.00  7.26           N  
ATOM   1943  CA  THR A 134      -0.105  20.077  11.707  1.00  7.26           C  
ATOM   1944  C   THR A 134       0.724  20.508  12.918  1.00  7.26           C  
ATOM   1945  O   THR A 134       0.967  19.686  13.810  1.00  7.26           O  
ATOM   1946  OXT THR A 134       0.733  21.698  13.238  1.00  7.26           O  
ATOM   1947  CB  THR A 134       0.143  21.006  10.504  1.00  7.26           C  
ATOM   1948  OG1 THR A 134      -0.566  20.499   9.363  1.00  7.26           O  
ATOM   1949  CG2 THR A 134       1.622  21.075  10.185  1.00  7.26           C  
ATOM   1950  H   THR A 134      -2.014  20.864  12.358  1.00  7.26           H  
ATOM   1951  HA  THR A 134       0.219  19.077  11.422  1.00  7.26           H  
ATOM   1952  HB  THR A 134      -0.227  22.006  10.733  1.00  7.26           H  
ATOM   1953  HG1 THR A 134      -0.364  19.560   9.248  1.00  7.26           H  
ATOM   1954 1HG2 THR A 134       1.778  21.731   9.329  1.00  7.26           H  
ATOM   1955 2HG2 THR A 134       2.163  21.467  11.046  1.00  7.26           H  
ATOM   1956 3HG2 THR A 134       1.990  20.077   9.948  1.00  7.26           H  
ENDMDL

REMARK ID 691135 DOMAINID 682273 MODEL 4 2025-10-18_00000143_full_19
MODEL     4
ATOM      1  N   MET A   1       5.615  -0.251  -0.851  1.00 14.61           N  
ATOM      2  CA  MET A   1       4.373   0.040  -1.553  1.00 14.61           C  
ATOM      3  C   MET A   1       3.665   1.222  -0.930  1.00 14.61           C  
ATOM      4  O   MET A   1       3.386   1.220   0.267  1.00 14.61           O  
ATOM      5  CB  MET A   1       3.427  -1.156  -1.518  1.00 14.61           C  
ATOM      6  CG  MET A   1       2.128  -0.937  -2.297  1.00 14.61           C  
ATOM      7  SD  MET A   1       1.014  -2.342  -2.219  1.00 14.61           S  
ATOM      8  CE  MET A   1       0.320  -2.130  -0.579  1.00 14.61           C  
ATOM      9 1H   MET A   1       6.293  -0.621  -1.500  1.00 14.61           H  
ATOM     10 2H   MET A   1       5.970   0.600  -0.440  1.00 14.61           H  
ATOM     11 3H   MET A   1       5.440  -0.928  -0.123  1.00 14.61           H  
ATOM     12  HA  MET A   1       4.605   0.293  -2.587  1.00 14.61           H  
ATOM     13 1HB  MET A   1       3.927  -2.030  -1.932  1.00 14.61           H  
ATOM     14 2HB  MET A   1       3.165  -1.384  -0.485  1.00 14.61           H  
ATOM     15 1HG  MET A   1       1.607  -0.067  -1.895  1.00 14.61           H  
ATOM     16 2HG  MET A   1       2.358  -0.738  -3.342  1.00 14.61           H  
ATOM     17 1HE  MET A   1      -0.402  -2.926  -0.385  1.00 14.61           H  
ATOM     18 2HE  MET A   1       1.116  -2.170   0.163  1.00 14.61           H  
ATOM     19 3HE  MET A   1      -0.182  -1.164  -0.518  1.00 14.61           H  
ATOM     20  N   ASP A   2       3.369   2.235  -1.734  1.00 14.72           N  
ATOM     21  CA  ASP A   2       2.621   3.385  -1.236  1.00 14.72           C  
ATOM     22  C   ASP A   2       1.128   3.024  -1.217  1.00 14.72           C  
ATOM     23  O   ASP A   2       0.531   2.867  -2.291  1.00 14.72           O  
ATOM     24  CB  ASP A   2       2.880   4.626  -2.101  1.00 14.72           C  
ATOM     25  CG  ASP A   2       2.177   5.937  -1.615  1.00 14.72           C  
ATOM     26  OD1 ASP A   2       1.150   5.875  -0.939  1.00 14.72           O  
ATOM     27  OD2 ASP A   2       2.693   6.987  -1.925  1.00 14.72           O  
ATOM     28  H   ASP A   2       3.641   2.206  -2.708  1.00 14.72           H  
ATOM     29  HA  ASP A   2       2.994   3.602  -0.244  1.00 14.72           H  
ATOM     30 1HB  ASP A   2       3.954   4.815  -2.146  1.00 14.72           H  
ATOM     31 2HB  ASP A   2       2.551   4.424  -3.114  1.00 14.72           H  
ATOM     32  N   PRO A   3       0.478   2.927  -0.035  1.00 14.77           N  
ATOM     33  CA  PRO A   3      -0.894   2.503   0.136  1.00 14.77           C  
ATOM     34  C   PRO A   3      -1.857   3.468  -0.548  1.00 14.77           C  
ATOM     35  O   PRO A   3      -3.011   3.118  -0.814  1.00 14.77           O  
ATOM     36  CB  PRO A   3      -1.076   2.508   1.660  1.00 14.77           C  
ATOM     37  CG  PRO A   3      -0.052   3.491   2.168  1.00 14.77           C  
ATOM     38  CD  PRO A   3       1.123   3.365   1.228  1.00 14.77           C  
ATOM     39  HA  PRO A   3      -0.998   1.486  -0.255  1.00 14.77           H  
ATOM     40 1HB  PRO A   3      -2.104   2.803   1.911  1.00 14.77           H  
ATOM     41 2HB  PRO A   3      -0.924   1.494   2.057  1.00 14.77           H  
ATOM     42 1HG  PRO A   3      -0.477   4.507   2.174  1.00 14.77           H  
ATOM     43 2HG  PRO A   3       0.217   3.254   3.207  1.00 14.77           H  
ATOM     44 1HD  PRO A   3       1.562   4.370   1.126  1.00 14.77           H  
ATOM     45 2HD  PRO A   3       1.836   2.617   1.598  1.00 14.77           H  
ATOM     46  N   GLY A   4      -1.404   4.705  -0.807  1.00 14.72           N  
ATOM     47  CA  GLY A   4      -2.236   5.696  -1.465  1.00 14.72           C  
ATOM     48  C   GLY A   4      -2.512   5.299  -2.909  1.00 14.72           C  
ATOM     49  O   GLY A   4      -3.592   5.562  -3.449  1.00 14.72           O  
ATOM     50  H   GLY A   4      -0.437   4.983  -0.601  1.00 14.72           H  
ATOM     51 1HA  GLY A   4      -3.174   5.808  -0.922  1.00 14.72           H  
ATOM     52 2HA  GLY A   4      -1.725   6.659  -1.441  1.00 14.72           H  
ATOM     53  N   LEU A   5      -1.528   4.645  -3.532  1.00 14.55           N  
ATOM     54  CA  LEU A   5      -1.625   4.259  -4.928  1.00 14.55           C  
ATOM     55  C   LEU A   5      -2.305   2.919  -4.982  1.00 14.55           C  
ATOM     56  O   LEU A   5      -3.143   2.658  -5.845  1.00 14.55           O  
ATOM     57  CB  LEU A   5      -0.233   4.149  -5.549  1.00 14.55           C  
ATOM     58  CG  LEU A   5       0.587   5.437  -5.564  1.00 14.55           C  
ATOM     59  CD1 LEU A   5       1.976   5.139  -6.103  1.00 14.55           C  
ATOM     60  CD2 LEU A   5      -0.111   6.468  -6.410  1.00 14.55           C  
ATOM     61  H   LEU A   5      -0.687   4.395  -3.011  1.00 14.55           H  
ATOM     62  HA  LEU A   5      -2.222   4.992  -5.469  1.00 14.55           H  
ATOM     63 1HB  LEU A   5       0.335   3.407  -4.985  1.00 14.55           H  
ATOM     64 2HB  LEU A   5      -0.334   3.799  -6.575  1.00 14.55           H  
ATOM     65  HG  LEU A   5       0.692   5.813  -4.541  1.00 14.55           H  
ATOM     66 1HD1 LEU A   5       2.569   6.054  -6.102  1.00 14.55           H  
ATOM     67 2HD1 LEU A   5       2.458   4.395  -5.475  1.00 14.55           H  
ATOM     68 3HD1 LEU A   5       1.896   4.758  -7.119  1.00 14.55           H  
ATOM     69 1HD2 LEU A   5       0.473   7.389  -6.417  1.00 14.55           H  
ATOM     70 2HD2 LEU A   5      -0.202   6.089  -7.426  1.00 14.55           H  
ATOM     71 3HD2 LEU A   5      -1.102   6.667  -6.001  1.00 14.55           H  
ATOM     72  N   PHE A   6      -1.973   2.074  -4.011  1.00 14.25           N  
ATOM     73  CA  PHE A   6      -2.584   0.761  -3.938  1.00 14.25           C  
ATOM     74  C   PHE A   6      -4.092   0.940  -3.842  1.00 14.25           C  
ATOM     75  O   PHE A   6      -4.857   0.341  -4.596  1.00 14.25           O  
ATOM     76  CB  PHE A   6      -2.043   0.000  -2.742  1.00 14.25           C  
ATOM     77  CG  PHE A   6      -2.648  -1.335  -2.506  1.00 14.25           C  
ATOM     78  CD1 PHE A   6      -2.293  -2.426  -3.278  1.00 14.25           C  
ATOM     79  CD2 PHE A   6      -3.553  -1.513  -1.479  1.00 14.25           C  
ATOM     80  CE1 PHE A   6      -2.835  -3.667  -3.032  1.00 14.25           C  
ATOM     81  CE2 PHE A   6      -4.099  -2.751  -1.228  1.00 14.25           C  
ATOM     82  CZ  PHE A   6      -3.739  -3.831  -2.007  1.00 14.25           C  
ATOM     83  H   PHE A   6      -1.265   2.349  -3.327  1.00 14.25           H  
ATOM     84  HA  PHE A   6      -2.350   0.208  -4.848  1.00 14.25           H  
ATOM     85 1HB  PHE A   6      -0.970  -0.111  -2.842  1.00 14.25           H  
ATOM     86 2HB  PHE A   6      -2.226   0.588  -1.863  1.00 14.25           H  
ATOM     87  HD1 PHE A   6      -1.573  -2.295  -4.085  1.00 14.25           H  
ATOM     88  HD2 PHE A   6      -3.832  -0.656  -0.863  1.00 14.25           H  
ATOM     89  HE1 PHE A   6      -2.546  -4.518  -3.647  1.00 14.25           H  
ATOM     90  HE2 PHE A   6      -4.813  -2.878  -0.415  1.00 14.25           H  
ATOM     91  HZ  PHE A   6      -4.169  -4.812  -1.809  1.00 14.25           H  
ATOM     92  N   GLY A   7      -4.525   1.784  -2.909  1.00 13.84           N  
ATOM     93  CA  GLY A   7      -5.931   2.085  -2.760  1.00 13.84           C  
ATOM     94  C   GLY A   7      -6.519   2.794  -3.988  1.00 13.84           C  
ATOM     95  O   GLY A   7      -7.480   2.306  -4.588  1.00 13.84           O  
ATOM     96  H   GLY A   7      -3.867   2.246  -2.284  1.00 13.84           H  
ATOM     97 1HA  GLY A   7      -6.475   1.161  -2.575  1.00 13.84           H  
ATOM     98 2HA  GLY A   7      -6.062   2.714  -1.880  1.00 13.84           H  
ATOM     99  N   GLY A   8      -5.924   3.926  -4.395  1.00 13.35           N  
ATOM    100  CA  GLY A   8      -6.453   4.736  -5.493  1.00 13.35           C  
ATOM    101  C   GLY A   8      -6.632   4.013  -6.825  1.00 13.35           C  
ATOM    102  O   GLY A   8      -7.581   4.299  -7.558  1.00 13.35           O  
ATOM    103  H   GLY A   8      -5.098   4.284  -3.915  1.00 13.35           H  
ATOM    104 1HA  GLY A   8      -7.408   5.158  -5.187  1.00 13.35           H  
ATOM    105 2HA  GLY A   8      -5.781   5.581  -5.644  1.00 13.35           H  
ATOM    106  N   PHE A   9      -5.746   3.077  -7.139  1.00 12.82           N  
ATOM    107  CA  PHE A   9      -5.831   2.347  -8.390  1.00 12.82           C  
ATOM    108  C   PHE A   9      -6.165   0.874  -8.172  1.00 12.82           C  
ATOM    109  O   PHE A   9      -5.993   0.047  -9.072  1.00 12.82           O  
ATOM    110  CB  PHE A   9      -4.512   2.507  -9.132  1.00 12.82           C  
ATOM    111  CG  PHE A   9      -4.221   3.954  -9.404  1.00 12.82           C  
ATOM    112  CD1 PHE A   9      -3.278   4.639  -8.651  1.00 12.82           C  
ATOM    113  CD2 PHE A   9      -4.908   4.640 -10.389  1.00 12.82           C  
ATOM    114  CE1 PHE A   9      -3.029   5.975  -8.882  1.00 12.82           C  
ATOM    115  CE2 PHE A   9      -4.658   5.975 -10.622  1.00 12.82           C  
ATOM    116  CZ  PHE A   9      -3.716   6.643  -9.866  1.00 12.82           C  
ATOM    117  H   PHE A   9      -4.962   2.883  -6.514  1.00 12.82           H  
ATOM    118  HA  PHE A   9      -6.624   2.786  -8.996  1.00 12.82           H  
ATOM    119 1HB  PHE A   9      -3.699   2.096  -8.528  1.00 12.82           H  
ATOM    120 2HB  PHE A   9      -4.543   1.970 -10.076  1.00 12.82           H  
ATOM    121  HD1 PHE A   9      -2.738   4.110  -7.868  1.00 12.82           H  
ATOM    122  HD2 PHE A   9      -5.658   4.113 -10.981  1.00 12.82           H  
ATOM    123  HE1 PHE A   9      -2.295   6.503  -8.287  1.00 12.82           H  
ATOM    124  HE2 PHE A   9      -5.206   6.505 -11.400  1.00 12.82           H  
ATOM    125  HZ  PHE A   9      -3.520   7.698 -10.047  1.00 12.82           H  
ATOM    126  N   GLY A  10      -6.695   0.537  -6.996  1.00 12.26           N  
ATOM    127  CA  GLY A  10      -6.965  -0.854  -6.622  1.00 12.26           C  
ATOM    128  C   GLY A  10      -8.200  -1.500  -7.258  1.00 12.26           C  
ATOM    129  O   GLY A  10      -9.055  -2.044  -6.555  1.00 12.26           O  
ATOM    130  H   GLY A  10      -6.881   1.255  -6.294  1.00 12.26           H  
ATOM    131 1HA  GLY A  10      -6.086  -1.452  -6.862  1.00 12.26           H  
ATOM    132 2HA  GLY A  10      -7.063  -0.896  -5.537  1.00 12.26           H  
ATOM    133  N   SER A  11      -8.293  -1.442  -8.584  1.00 11.67           N  
ATOM    134  CA  SER A  11      -9.407  -2.048  -9.312  1.00 11.67           C  
ATOM    135  C   SER A  11      -9.121  -2.237 -10.793  1.00 11.67           C  
ATOM    136  O   SER A  11      -8.563  -1.363 -11.451  1.00 11.67           O  
ATOM    137  CB  SER A  11     -10.664  -1.210  -9.181  1.00 11.67           C  
ATOM    138  OG  SER A  11     -11.744  -1.788  -9.897  1.00 11.67           O  
ATOM    139  H   SER A  11      -7.532  -0.981  -9.079  1.00 11.67           H  
ATOM    140  HA  SER A  11      -9.597  -3.031  -8.878  1.00 11.67           H  
ATOM    141 1HB  SER A  11     -10.935  -1.114  -8.131  1.00 11.67           H  
ATOM    142 2HB  SER A  11     -10.469  -0.209  -9.560  1.00 11.67           H  
ATOM    143  HG  SER A  11     -12.478  -1.169  -9.799  1.00 11.67           H  
ATOM    144  N   GLY A  12      -9.584  -3.362 -11.322  1.00 11.06           N  
ATOM    145  CA  GLY A  12      -9.521  -3.656 -12.749  1.00 11.06           C  
ATOM    146  C   GLY A  12     -10.925  -3.658 -13.354  1.00 11.06           C  
ATOM    147  O   GLY A  12     -11.134  -4.173 -14.454  1.00 11.06           O  
ATOM    148  H   GLY A  12     -10.013  -4.039 -10.708  1.00 11.06           H  
ATOM    149 1HA  GLY A  12      -8.901  -2.913 -13.252  1.00 11.06           H  
ATOM    150 2HA  GLY A  12      -9.049  -4.625 -12.903  1.00 11.06           H  
ATOM    151  N   GLY A  13     -11.902  -3.142 -12.603  1.00 10.41           N  
ATOM    152  CA  GLY A  13     -13.291  -3.170 -13.054  1.00 10.41           C  
ATOM    153  C   GLY A  13     -13.734  -1.927 -13.819  1.00 10.41           C  
ATOM    154  O   GLY A  13     -12.923  -1.088 -14.214  1.00 10.41           O  
ATOM    155  H   GLY A  13     -11.682  -2.712 -11.706  1.00 10.41           H  
ATOM    156 1HA  GLY A  13     -13.444  -4.049 -13.681  1.00 10.41           H  
ATOM    157 2HA  GLY A  13     -13.937  -3.299 -12.186  1.00 10.41           H  
ATOM    158  N   SER A  14     -15.046  -1.832 -14.023  1.00  9.68           N  
ATOM    159  CA  SER A  14     -15.690  -0.742 -14.750  1.00  9.68           C  
ATOM    160  C   SER A  14     -17.178  -0.716 -14.460  1.00  9.68           C  
ATOM    161  O   SER A  14     -17.785  -1.759 -14.221  1.00  9.68           O  
ATOM    162  CB  SER A  14     -15.488  -0.866 -16.246  1.00  9.68           C  
ATOM    163  OG  SER A  14     -16.176   0.167 -16.926  1.00  9.68           O  
ATOM    164  H   SER A  14     -15.634  -2.567 -13.658  1.00  9.68           H  
ATOM    165  HA  SER A  14     -15.257   0.202 -14.415  1.00  9.68           H  
ATOM    166 1HB  SER A  14     -14.423  -0.808 -16.473  1.00  9.68           H  
ATOM    167 2HB  SER A  14     -15.847  -1.836 -16.590  1.00  9.68           H  
ATOM    168  HG  SER A  14     -15.815   0.171 -17.822  1.00  9.68           H  
ATOM    169  N   GLY A  15     -17.777   0.471 -14.513  1.00  8.78           N  
ATOM    170  CA  GLY A  15     -19.226   0.587 -14.366  1.00  8.78           C  
ATOM    171  C   GLY A  15     -19.959   0.239 -15.669  1.00  8.78           C  
ATOM    172  O   GLY A  15     -21.182   0.074 -15.687  1.00  8.78           O  
ATOM    173  H   GLY A  15     -17.220   1.295 -14.693  1.00  8.78           H  
ATOM    174 1HA  GLY A  15     -19.563  -0.073 -13.567  1.00  8.78           H  
ATOM    175 2HA  GLY A  15     -19.477   1.604 -14.067  1.00  8.78           H  
ATOM    176  N   GLY A  16     -19.211   0.076 -16.765  1.00  7.63           N  
ATOM    177  CA  GLY A  16     -19.793  -0.231 -18.072  1.00  7.63           C  
ATOM    178  C   GLY A  16     -20.129  -1.714 -18.194  1.00  7.63           C  
ATOM    179  O   GLY A  16     -19.575  -2.419 -19.041  1.00  7.63           O  
ATOM    180  H   GLY A  16     -18.200   0.179 -16.702  1.00  7.63           H  
ATOM    181 1HA  GLY A  16     -20.694   0.364 -18.218  1.00  7.63           H  
ATOM    182 2HA  GLY A  16     -19.090   0.051 -18.855  1.00  7.63           H  
ATOM    183  N   SER A  17     -21.069  -2.173 -17.367  1.00  6.27           N  
ATOM    184  CA  SER A  17     -21.415  -3.591 -17.259  1.00  6.27           C  
ATOM    185  C   SER A  17     -21.927  -4.196 -18.567  1.00  6.27           C  
ATOM    186  O   SER A  17     -21.791  -5.402 -18.801  1.00  6.27           O  
ATOM    187  CB  SER A  17     -22.456  -3.766 -16.170  1.00  6.27           C  
ATOM    188  OG  SER A  17     -23.673  -3.169 -16.531  1.00  6.27           O  
ATOM    189  H   SER A  17     -21.484  -1.489 -16.733  1.00  6.27           H  
ATOM    190  HA  SER A  17     -20.515  -4.133 -16.963  1.00  6.27           H  
ATOM    191 1HB  SER A  17     -22.608  -4.825 -15.970  1.00  6.27           H  
ATOM    192 2HB  SER A  17     -22.084  -3.307 -15.252  1.00  6.27           H  
ATOM    193  HG  SER A  17     -24.184  -3.099 -15.720  1.00  6.27           H  
ATOM    194  N   GLY A  18     -22.446  -3.356 -19.461  1.00  4.86           N  
ATOM    195  CA  GLY A  18     -22.938  -3.814 -20.756  1.00  4.86           C  
ATOM    196  C   GLY A  18     -21.808  -4.392 -21.616  1.00  4.86           C  
ATOM    197  O   GLY A  18     -22.056  -5.144 -22.560  1.00  4.86           O  
ATOM    198  H   GLY A  18     -22.518  -2.381 -19.210  1.00  4.86           H  
ATOM    199 1HA  GLY A  18     -23.708  -4.570 -20.603  1.00  4.86           H  
ATOM    200 2HA  GLY A  18     -23.407  -2.981 -21.278  1.00  4.86           H  
ATOM    201  N   GLY A  19     -20.565  -4.021 -21.295  1.00  3.63           N  
ATOM    202  CA  GLY A  19     -19.387  -4.486 -22.003  1.00  3.63           C  
ATOM    203  C   GLY A  19     -18.721  -5.659 -21.291  1.00  3.63           C  
ATOM    204  O   GLY A  19     -17.635  -6.074 -21.681  1.00  3.63           O  
ATOM    205  H   GLY A  19     -20.412  -3.405 -20.497  1.00  3.63           H  
ATOM    206 1HA  GLY A  19     -19.659  -4.777 -23.017  1.00  3.63           H  
ATOM    207 2HA  GLY A  19     -18.675  -3.666 -22.088  1.00  3.63           H  
ATOM    208  N   SER A  20     -19.355  -6.208 -20.250  1.00  2.68           N  
ATOM    209  CA  SER A  20     -18.749  -7.294 -19.479  1.00  2.68           C  
ATOM    210  C   SER A  20     -18.524  -8.585 -20.276  1.00  2.68           C  
ATOM    211  O   SER A  20     -17.726  -9.432 -19.880  1.00  2.68           O  
ATOM    212  CB  SER A  20     -19.580  -7.556 -18.237  1.00  2.68           C  
ATOM    213  OG  SER A  20     -20.868  -7.987 -18.566  1.00  2.68           O  
ATOM    214  H   SER A  20     -20.263  -5.854 -19.951  1.00  2.68           H  
ATOM    215  HA  SER A  20     -17.770  -6.947 -19.144  1.00  2.68           H  
ATOM    216 1HB  SER A  20     -19.086  -8.316 -17.634  1.00  2.68           H  
ATOM    217 2HB  SER A  20     -19.640  -6.649 -17.638  1.00  2.68           H  
ATOM    218  HG  SER A  20     -21.360  -7.166 -18.813  1.00  2.68           H  
ATOM    219  N   GLY A  21     -19.219  -8.731 -21.404  1.00  2.01           N  
ATOM    220  CA  GLY A  21     -19.064  -9.884 -22.283  1.00  2.01           C  
ATOM    221  C   GLY A  21     -18.044  -9.616 -23.397  1.00  2.01           C  
ATOM    222  O   GLY A  21     -17.908 -10.424 -24.320  1.00  2.01           O  
ATOM    223  H   GLY A  21     -19.869  -8.002 -21.657  1.00  2.01           H  
ATOM    224 1HA  GLY A  21     -18.748 -10.748 -21.697  1.00  2.01           H  
ATOM    225 2HA  GLY A  21     -20.027 -10.134 -22.723  1.00  2.01           H  
ATOM    226  N   VAL A  22     -17.367  -8.461 -23.336  1.00  1.57           N  
ATOM    227  CA  VAL A  22     -16.408  -8.036 -24.356  1.00  1.57           C  
ATOM    228  C   VAL A  22     -15.016  -7.773 -23.772  1.00  1.57           C  
ATOM    229  O   VAL A  22     -14.871  -7.148 -22.723  1.00  1.57           O  
ATOM    230  CB  VAL A  22     -16.932  -6.769 -25.066  1.00  1.57           C  
ATOM    231  CG1 VAL A  22     -15.929  -6.282 -26.113  1.00  1.57           C  
ATOM    232  CG2 VAL A  22     -18.246  -7.074 -25.723  1.00  1.57           C  
ATOM    233  H   VAL A  22     -17.521  -7.822 -22.556  1.00  1.57           H  
ATOM    234  HA  VAL A  22     -16.311  -8.825 -25.093  1.00  1.57           H  
ATOM    235  HB  VAL A  22     -17.062  -5.974 -24.330  1.00  1.57           H  
ATOM    236 1HG1 VAL A  22     -16.312  -5.387 -26.598  1.00  1.57           H  
ATOM    237 2HG1 VAL A  22     -14.978  -6.045 -25.641  1.00  1.57           H  
ATOM    238 3HG1 VAL A  22     -15.775  -7.058 -26.858  1.00  1.57           H  
ATOM    239 1HG2 VAL A  22     -18.620  -6.181 -26.220  1.00  1.57           H  
ATOM    240 2HG2 VAL A  22     -18.088  -7.855 -26.449  1.00  1.57           H  
ATOM    241 3HG2 VAL A  22     -18.969  -7.400 -24.980  1.00  1.57           H  
ATOM    242  N   THR A  23     -13.986  -8.272 -24.440  1.00  1.29           N  
ATOM    243  CA  THR A  23     -12.625  -8.051 -23.965  1.00  1.29           C  
ATOM    244  C   THR A  23     -12.369  -6.523 -23.906  1.00  1.29           C  
ATOM    245  O   THR A  23     -12.509  -5.860 -24.919  1.00  1.29           O  
ATOM    246  CB  THR A  23     -11.638  -8.713 -24.942  1.00  1.29           C  
ATOM    247  OG1 THR A  23     -11.960 -10.107 -25.066  1.00  1.29           O  
ATOM    248  CG2 THR A  23     -10.246  -8.583 -24.423  1.00  1.29           C  
ATOM    249  H   THR A  23     -14.158  -8.787 -25.307  1.00  1.29           H  
ATOM    250  HA  THR A  23     -12.529  -8.505 -22.985  1.00  1.29           H  
ATOM    251  HB  THR A  23     -11.712  -8.230 -25.923  1.00  1.29           H  
ATOM    252  HG1 THR A  23     -12.818 -10.187 -25.522  1.00  1.29           H  
ATOM    253 1HG2 THR A  23      -9.553  -9.043 -25.122  1.00  1.29           H  
ATOM    254 2HG2 THR A  23     -10.026  -7.540 -24.321  1.00  1.29           H  
ATOM    255 3HG2 THR A  23     -10.162  -9.067 -23.453  1.00  1.29           H  
ATOM    256  N   PRO A  24     -11.987  -5.910 -22.775  1.00  1.11           N  
ATOM    257  CA  PRO A  24     -11.816  -4.463 -22.684  1.00  1.11           C  
ATOM    258  C   PRO A  24     -10.686  -3.860 -23.522  1.00  1.11           C  
ATOM    259  O   PRO A  24     -10.732  -2.673 -23.849  1.00  1.11           O  
ATOM    260  CB  PRO A  24     -11.532  -4.269 -21.197  1.00  1.11           C  
ATOM    261  CG  PRO A  24     -10.976  -5.612 -20.720  1.00  1.11           C  
ATOM    262  CD  PRO A  24     -11.696  -6.656 -21.551  1.00  1.11           C  
ATOM    263  HA  PRO A  24     -12.773  -3.989 -22.953  1.00  1.11           H  
ATOM    264 1HB  PRO A  24     -10.813  -3.447 -21.062  1.00  1.11           H  
ATOM    265 2HB  PRO A  24     -12.455  -3.980 -20.675  1.00  1.11           H  
ATOM    266 1HG  PRO A  24      -9.885  -5.632 -20.864  1.00  1.11           H  
ATOM    267 2HG  PRO A  24     -11.155  -5.734 -19.640  1.00  1.11           H  
ATOM    268 1HD  PRO A  24     -11.009  -7.488 -21.739  1.00  1.11           H  
ATOM    269 2HD  PRO A  24     -12.636  -6.980 -21.070  1.00  1.11           H  
ATOM    270  N   LEU A  25      -9.679  -4.670 -23.857  1.00  0.99           N  
ATOM    271  CA  LEU A  25      -8.515  -4.267 -24.662  1.00  0.99           C  
ATOM    272  C   LEU A  25      -7.991  -5.386 -25.539  1.00  0.99           C  
ATOM    273  O   LEU A  25      -8.073  -6.555 -25.180  1.00  0.99           O  
ATOM    274  CB  LEU A  25      -7.384  -3.716 -23.826  1.00  0.99           C  
ATOM    275  CG  LEU A  25      -7.562  -2.339 -23.231  1.00  0.99           C  
ATOM    276  CD1 LEU A  25      -6.414  -2.068 -22.273  1.00  0.99           C  
ATOM    277  CD2 LEU A  25      -7.604  -1.318 -24.372  1.00  0.99           C  
ATOM    278  H   LEU A  25      -9.726  -5.627 -23.550  1.00  0.99           H  
ATOM    279  HA  LEU A  25      -8.826  -3.462 -25.322  1.00  0.99           H  
ATOM    280 1HB  LEU A  25      -7.287  -4.370 -22.996  1.00  0.99           H  
ATOM    281 2HB  LEU A  25      -6.465  -3.738 -24.407  1.00  0.99           H  
ATOM    282  HG  LEU A  25      -8.483  -2.287 -22.662  1.00  0.99           H  
ATOM    283 1HD1 LEU A  25      -6.532  -1.078 -21.837  1.00  0.99           H  
ATOM    284 2HD1 LEU A  25      -6.423  -2.816 -21.481  1.00  0.99           H  
ATOM    285 3HD1 LEU A  25      -5.470  -2.118 -22.799  1.00  0.99           H  
ATOM    286 1HD2 LEU A  25      -7.730  -0.316 -23.962  1.00  0.99           H  
ATOM    287 2HD2 LEU A  25      -6.680  -1.362 -24.942  1.00  0.99           H  
ATOM    288 3HD2 LEU A  25      -8.444  -1.544 -25.032  1.00  0.99           H  
ATOM    289  N   SER A  26      -7.421  -5.031 -26.678  1.00  0.91           N  
ATOM    290  CA  SER A  26      -6.869  -6.043 -27.568  1.00  0.91           C  
ATOM    291  C   SER A  26      -5.793  -6.886 -26.875  1.00  0.91           C  
ATOM    292  O   SER A  26      -5.017  -6.376 -26.061  1.00  0.91           O  
ATOM    293  CB  SER A  26      -6.270  -5.374 -28.794  1.00  0.91           C  
ATOM    294  OG  SER A  26      -7.247  -4.710 -29.596  1.00  0.91           O  
ATOM    295  H   SER A  26      -7.362  -4.054 -26.933  1.00  0.91           H  
ATOM    296  HA  SER A  26      -7.676  -6.703 -27.869  1.00  0.91           H  
ATOM    297 1HB  SER A  26      -5.538  -4.653 -28.469  1.00  0.91           H  
ATOM    298 2HB  SER A  26      -5.755  -6.099 -29.367  1.00  0.91           H  
ATOM    299  HG  SER A  26      -6.746  -4.109 -30.168  1.00  0.91           H  
ATOM    300  N   LEU A  27      -5.758  -8.183 -27.197  1.00  0.86           N  
ATOM    301  CA  LEU A  27      -4.742  -9.085 -26.642  1.00  0.86           C  
ATOM    302  C   LEU A  27      -3.781  -9.502 -27.738  1.00  0.86           C  
ATOM    303  O   LEU A  27      -4.207  -9.766 -28.874  1.00  0.86           O  
ATOM    304  CB  LEU A  27      -5.387 -10.343 -26.078  1.00  0.86           C  
ATOM    305  CG  LEU A  27      -6.491 -10.110 -25.061  1.00  0.86           C  
ATOM    306  CD1 LEU A  27      -7.146 -11.426 -24.735  1.00  0.86           C  
ATOM    307  CD2 LEU A  27      -5.895  -9.488 -23.832  1.00  0.86           C  
ATOM    308  H   LEU A  27      -6.458  -8.533 -27.851  1.00  0.86           H  
ATOM    309  HA  LEU A  27      -4.188  -8.569 -25.859  1.00  0.86           H  
ATOM    310 1HB  LEU A  27      -5.738 -10.961 -26.876  1.00  0.86           H  
ATOM    311 2HB  LEU A  27      -4.613 -10.892 -25.558  1.00  0.86           H  
ATOM    312  HG  LEU A  27      -7.244  -9.438 -25.478  1.00  0.86           H  
ATOM    313 1HD1 LEU A  27      -7.939 -11.269 -24.004  1.00  0.86           H  
ATOM    314 2HD1 LEU A  27      -7.569 -11.844 -25.637  1.00  0.86           H  
ATOM    315 3HD1 LEU A  27      -6.417 -12.101 -24.339  1.00  0.86           H  
ATOM    316 1HD2 LEU A  27      -6.670  -9.314 -23.087  1.00  0.86           H  
ATOM    317 2HD2 LEU A  27      -5.154 -10.168 -23.437  1.00  0.86           H  
ATOM    318 3HD2 LEU A  27      -5.422  -8.540 -24.096  1.00  0.86           H  
ATOM    319  N   GLY A  28      -2.518  -9.674 -27.386  1.00  0.83           N  
ATOM    320  CA  GLY A  28      -1.549 -10.084 -28.387  1.00  0.83           C  
ATOM    321  C   GLY A  28      -0.190 -10.447 -27.826  1.00  0.83           C  
ATOM    322  O   GLY A  28      -0.013 -10.554 -26.609  1.00  0.83           O  
ATOM    323  H   GLY A  28      -2.227  -9.439 -26.433  1.00  0.83           H  
ATOM    324 1HA  GLY A  28      -1.943 -10.922 -28.962  1.00  0.83           H  
ATOM    325 2HA  GLY A  28      -1.422  -9.258 -29.074  1.00  0.83           H  
ATOM    326  N   VAL A  29       0.763 -10.646 -28.733  1.00  0.83           N  
ATOM    327  CA  VAL A  29       2.096 -11.106 -28.357  1.00  0.83           C  
ATOM    328  C   VAL A  29       3.217 -10.252 -28.960  1.00  0.83           C  
ATOM    329  O   VAL A  29       3.120  -9.778 -30.090  1.00  0.83           O  
ATOM    330  CB  VAL A  29       2.225 -12.585 -28.795  1.00  0.83           C  
ATOM    331  CG1 VAL A  29       2.080 -12.686 -30.282  1.00  0.83           C  
ATOM    332  CG2 VAL A  29       3.546 -13.183 -28.351  1.00  0.83           C  
ATOM    333  H   VAL A  29       0.521 -10.492 -29.711  1.00  0.83           H  
ATOM    334  HA  VAL A  29       2.173 -11.059 -27.276  1.00  0.83           H  
ATOM    335  HB  VAL A  29       1.408 -13.150 -28.345  1.00  0.83           H  
ATOM    336 1HG1 VAL A  29       2.139 -13.732 -30.561  1.00  0.83           H  
ATOM    337 2HG1 VAL A  29       1.120 -12.275 -30.590  1.00  0.83           H  
ATOM    338 3HG1 VAL A  29       2.886 -12.128 -30.766  1.00  0.83           H  
ATOM    339 1HG2 VAL A  29       3.587 -14.223 -28.669  1.00  0.83           H  
ATOM    340 2HG2 VAL A  29       4.374 -12.641 -28.806  1.00  0.83           H  
ATOM    341 3HG2 VAL A  29       3.625 -13.125 -27.266  1.00  0.83           H  
ATOM    342  N   GLU A  30       4.277 -10.021 -28.189  1.00  0.86           N  
ATOM    343  CA  GLU A  30       5.409  -9.236 -28.702  1.00  0.86           C  
ATOM    344  C   GLU A  30       6.264 -10.030 -29.685  1.00  0.86           C  
ATOM    345  O   GLU A  30       6.600 -11.190 -29.436  1.00  0.86           O  
ATOM    346  CB  GLU A  30       6.296  -8.731 -27.565  1.00  0.86           C  
ATOM    347  CG  GLU A  30       7.435  -7.781 -27.984  1.00  0.86           C  
ATOM    348  CD  GLU A  30       8.238  -7.220 -26.799  1.00  0.86           C  
ATOM    349  OE1 GLU A  30       8.008  -7.639 -25.692  1.00  0.86           O  
ATOM    350  OE2 GLU A  30       9.063  -6.364 -27.009  1.00  0.86           O  
ATOM    351  H   GLU A  30       4.287 -10.416 -27.247  1.00  0.86           H  
ATOM    352  HA  GLU A  30       5.016  -8.370 -29.232  1.00  0.86           H  
ATOM    353 1HB  GLU A  30       5.704  -8.224 -26.833  1.00  0.86           H  
ATOM    354 2HB  GLU A  30       6.765  -9.577 -27.091  1.00  0.86           H  
ATOM    355 1HG  GLU A  30       8.124  -8.334 -28.616  1.00  0.86           H  
ATOM    356 2HG  GLU A  30       7.029  -6.967 -28.580  1.00  0.86           H  
ATOM    357  N   THR A  31       6.646  -9.384 -30.779  1.00  0.88           N  
ATOM    358  CA  THR A  31       7.517  -9.974 -31.779  1.00  0.88           C  
ATOM    359  C   THR A  31       8.901  -9.308 -31.766  1.00  0.88           C  
ATOM    360  O   THR A  31       9.127  -8.350 -31.029  1.00  0.88           O  
ATOM    361  CB  THR A  31       6.855  -9.887 -33.160  1.00  0.88           C  
ATOM    362  OG1 THR A  31       6.729  -8.508 -33.543  1.00  0.88           O  
ATOM    363  CG2 THR A  31       5.470 -10.527 -33.100  1.00  0.88           C  
ATOM    364  H   THR A  31       6.288  -8.445 -30.951  1.00  0.88           H  
ATOM    365  HA  THR A  31       7.652 -11.028 -31.540  1.00  0.88           H  
ATOM    366  HB  THR A  31       7.463 -10.411 -33.892  1.00  0.88           H  
ATOM    367  HG1 THR A  31       6.135  -8.056 -32.893  1.00  0.88           H  
ATOM    368 1HG2 THR A  31       5.007 -10.468 -34.078  1.00  0.88           H  
ATOM    369 2HG2 THR A  31       5.562 -11.570 -32.803  1.00  0.88           H  
ATOM    370 3HG2 THR A  31       4.848  -9.997 -32.371  1.00  0.88           H  
ATOM    371  N   LYS A  32       9.819  -9.808 -32.596  1.00  0.90           N  
ATOM    372  CA  LYS A  32      11.219  -9.351 -32.651  1.00  0.90           C  
ATOM    373  C   LYS A  32      11.450  -7.839 -32.695  1.00  0.90           C  
ATOM    374  O   LYS A  32      12.405  -7.342 -32.102  1.00  0.90           O  
ATOM    375  CB  LYS A  32      11.910  -9.941 -33.874  1.00  0.90           C  
ATOM    376  CG  LYS A  32      13.396  -9.551 -34.012  1.00  0.90           C  
ATOM    377  CD  LYS A  32      14.032 -10.192 -35.244  1.00  0.90           C  
ATOM    378  CE  LYS A  32      15.483  -9.780 -35.430  1.00  0.90           C  
ATOM    379  NZ  LYS A  32      16.051 -10.307 -36.713  1.00  0.90           N  
ATOM    380  H   LYS A  32       9.546 -10.573 -33.195  1.00  0.90           H  
ATOM    381  HA  LYS A  32      11.720  -9.726 -31.758  1.00  0.90           H  
ATOM    382 1HB  LYS A  32      11.853 -11.030 -33.839  1.00  0.90           H  
ATOM    383 2HB  LYS A  32      11.395  -9.613 -34.776  1.00  0.90           H  
ATOM    384 1HG  LYS A  32      13.485  -8.467 -34.087  1.00  0.90           H  
ATOM    385 2HG  LYS A  32      13.943  -9.884 -33.127  1.00  0.90           H  
ATOM    386 1HD  LYS A  32      14.031 -11.264 -35.100  1.00  0.90           H  
ATOM    387 2HD  LYS A  32      13.460  -9.952 -36.139  1.00  0.90           H  
ATOM    388 1HE  LYS A  32      15.559  -8.696 -35.425  1.00  0.90           H  
ATOM    389 2HE  LYS A  32      16.068 -10.182 -34.599  1.00  0.90           H  
ATOM    390 1HZ  LYS A  32      17.014 -10.031 -36.796  1.00  0.90           H  
ATOM    391 2HZ  LYS A  32      15.995 -11.342 -36.733  1.00  0.90           H  
ATOM    392 3HZ  LYS A  32      15.529  -9.939 -37.489  1.00  0.90           H  
ATOM    393  N   GLY A  33      10.604  -7.105 -33.406  1.00  0.89           N  
ATOM    394  CA  GLY A  33      10.808  -5.666 -33.570  1.00  0.89           C  
ATOM    395  C   GLY A  33      10.286  -4.838 -32.394  1.00  0.89           C  
ATOM    396  O   GLY A  33      10.301  -3.609 -32.440  1.00  0.89           O  
ATOM    397  H   GLY A  33       9.816  -7.555 -33.851  1.00  0.89           H  
ATOM    398 1HA  GLY A  33      11.872  -5.471 -33.703  1.00  0.89           H  
ATOM    399 2HA  GLY A  33      10.315  -5.342 -34.485  1.00  0.89           H  
ATOM    400  N   GLY A  34       9.777  -5.511 -31.357  1.00  0.86           N  
ATOM    401  CA  GLY A  34       9.177  -4.852 -30.199  1.00  0.86           C  
ATOM    402  C   GLY A  34       7.717  -4.535 -30.482  1.00  0.86           C  
ATOM    403  O   GLY A  34       7.039  -3.877 -29.688  1.00  0.86           O  
ATOM    404  H   GLY A  34       9.793  -6.532 -31.354  1.00  0.86           H  
ATOM    405 1HA  GLY A  34       9.251  -5.510 -29.333  1.00  0.86           H  
ATOM    406 2HA  GLY A  34       9.724  -3.941 -29.966  1.00  0.86           H  
ATOM    407  N   VAL A  35       7.272  -4.988 -31.642  1.00  0.82           N  
ATOM    408  CA  VAL A  35       5.934  -4.776 -32.145  1.00  0.82           C  
ATOM    409  C   VAL A  35       4.969  -5.841 -31.667  1.00  0.82           C  
ATOM    410  O   VAL A  35       5.270  -7.038 -31.712  1.00  0.82           O  
ATOM    411  CB  VAL A  35       5.964  -4.745 -33.679  1.00  0.82           C  
ATOM    412  CG1 VAL A  35       4.551  -4.621 -34.243  1.00  0.82           C  
ATOM    413  CG2 VAL A  35       6.808  -3.566 -34.116  1.00  0.82           C  
ATOM    414  H   VAL A  35       7.921  -5.515 -32.206  1.00  0.82           H  
ATOM    415  HA  VAL A  35       5.590  -3.807 -31.791  1.00  0.82           H  
ATOM    416  HB  VAL A  35       6.399  -5.671 -34.051  1.00  0.82           H  
ATOM    417 1HG1 VAL A  35       4.596  -4.597 -35.330  1.00  0.82           H  
ATOM    418 2HG1 VAL A  35       3.949  -5.473 -33.929  1.00  0.82           H  
ATOM    419 3HG1 VAL A  35       4.093  -3.701 -33.879  1.00  0.82           H  
ATOM    420 1HG2 VAL A  35       6.851  -3.530 -35.203  1.00  0.82           H  
ATOM    421 2HG2 VAL A  35       6.355  -2.654 -33.742  1.00  0.82           H  
ATOM    422 3HG2 VAL A  35       7.816  -3.662 -33.715  1.00  0.82           H  
ATOM    423  N   MET A  36       3.829  -5.396 -31.164  1.00  0.79           N  
ATOM    424  CA  MET A  36       2.792  -6.294 -30.687  1.00  0.79           C  
ATOM    425  C   MET A  36       1.950  -6.818 -31.838  1.00  0.79           C  
ATOM    426  O   MET A  36       1.476  -6.043 -32.672  1.00  0.79           O  
ATOM    427  CB  MET A  36       1.887  -5.571 -29.697  1.00  0.79           C  
ATOM    428  CG  MET A  36       0.767  -6.441 -29.063  1.00  0.79           C  
ATOM    429  SD  MET A  36      -0.204  -5.511 -27.844  1.00  0.79           S  
ATOM    430  CE  MET A  36      -1.492  -6.599 -27.371  1.00  0.79           C  
ATOM    431  H   MET A  36       3.665  -4.390 -31.165  1.00  0.79           H  
ATOM    432  HA  MET A  36       3.259  -7.145 -30.199  1.00  0.79           H  
ATOM    433 1HB  MET A  36       2.493  -5.171 -28.886  1.00  0.79           H  
ATOM    434 2HB  MET A  36       1.414  -4.715 -30.194  1.00  0.79           H  
ATOM    435 1HG  MET A  36       0.090  -6.796 -29.842  1.00  0.79           H  
ATOM    436 2HG  MET A  36       1.206  -7.314 -28.571  1.00  0.79           H  
ATOM    437 1HE  MET A  36      -2.131  -6.111 -26.634  1.00  0.79           H  
ATOM    438 2HE  MET A  36      -2.084  -6.866 -28.235  1.00  0.79           H  
ATOM    439 3HE  MET A  36      -1.056  -7.484 -26.942  1.00  0.79           H  
ATOM    440  N   THR A  37       1.721  -8.118 -31.852  1.00  0.78           N  
ATOM    441  CA  THR A  37       0.830  -8.708 -32.824  1.00  0.78           C  
ATOM    442  C   THR A  37      -0.469  -9.015 -32.126  1.00  0.78           C  
ATOM    443  O   THR A  37      -0.504  -9.791 -31.171  1.00  0.78           O  
ATOM    444  CB  THR A  37       1.429  -9.976 -33.443  1.00  0.78           C  
ATOM    445  OG1 THR A  37       2.629  -9.632 -34.126  1.00  0.78           O  
ATOM    446  CG2 THR A  37       0.460 -10.596 -34.415  1.00  0.78           C  
ATOM    447  H   THR A  37       2.176  -8.713 -31.171  1.00  0.78           H  
ATOM    448  HA  THR A  37       0.634  -7.990 -33.619  1.00  0.78           H  
ATOM    449  HB  THR A  37       1.661 -10.691 -32.655  1.00  0.78           H  
ATOM    450  HG1 THR A  37       2.460  -8.887 -34.710  1.00  0.78           H  
ATOM    451 1HG2 THR A  37       0.898 -11.490 -34.852  1.00  0.78           H  
ATOM    452 2HG2 THR A  37      -0.461 -10.865 -33.901  1.00  0.78           H  
ATOM    453 3HG2 THR A  37       0.232  -9.886 -35.205  1.00  0.78           H  
ATOM    454  N   VAL A  38      -1.540  -8.388 -32.585  1.00  0.80           N  
ATOM    455  CA  VAL A  38      -2.832  -8.575 -31.951  1.00  0.80           C  
ATOM    456  C   VAL A  38      -3.543  -9.795 -32.465  1.00  0.80           C  
ATOM    457  O   VAL A  38      -3.702  -9.973 -33.671  1.00  0.80           O  
ATOM    458  CB  VAL A  38      -3.714  -7.336 -32.124  1.00  0.80           C  
ATOM    459  CG1 VAL A  38      -5.121  -7.626 -31.552  1.00  0.80           C  
ATOM    460  CG2 VAL A  38      -3.066  -6.174 -31.364  1.00  0.80           C  
ATOM    461  H   VAL A  38      -1.451  -7.764 -33.375  1.00  0.80           H  
ATOM    462  HA  VAL A  38      -2.676  -8.706 -30.884  1.00  0.80           H  
ATOM    463  HB  VAL A  38      -3.813  -7.091 -33.180  1.00  0.80           H  
ATOM    464 1HG1 VAL A  38      -5.748  -6.746 -31.665  1.00  0.80           H  
ATOM    465 2HG1 VAL A  38      -5.576  -8.456 -32.091  1.00  0.80           H  
ATOM    466 3HG1 VAL A  38      -5.037  -7.891 -30.500  1.00  0.80           H  
ATOM    467 1HG2 VAL A  38      -3.680  -5.280 -31.465  1.00  0.80           H  
ATOM    468 2HG2 VAL A  38      -2.982  -6.435 -30.314  1.00  0.80           H  
ATOM    469 3HG2 VAL A  38      -2.070  -5.978 -31.769  1.00  0.80           H  
ATOM    470  N   LEU A  39      -3.947 -10.646 -31.534  1.00  0.86           N  
ATOM    471  CA  LEU A  39      -4.643 -11.870 -31.868  1.00  0.86           C  
ATOM    472  C   LEU A  39      -6.142 -11.725 -31.600  1.00  0.86           C  
ATOM    473  O   LEU A  39      -6.972 -12.186 -32.385  1.00  0.86           O  
ATOM    474  CB  LEU A  39      -4.033 -13.053 -31.101  1.00  0.86           C  
ATOM    475  CG  LEU A  39      -2.816 -13.741 -31.825  1.00  0.86           C  
ATOM    476  CD1 LEU A  39      -1.612 -12.832 -31.786  1.00  0.86           C  
ATOM    477  CD2 LEU A  39      -2.488 -15.081 -31.208  1.00  0.86           C  
ATOM    478  H   LEU A  39      -3.790 -10.407 -30.558  1.00  0.86           H  
ATOM    479  HA  LEU A  39      -4.505 -12.063 -32.932  1.00  0.86           H  
ATOM    480 1HB  LEU A  39      -3.691 -12.698 -30.126  1.00  0.86           H  
ATOM    481 2HB  LEU A  39      -4.800 -13.804 -30.936  1.00  0.86           H  
ATOM    482  HG  LEU A  39      -3.085 -13.892 -32.861  1.00  0.86           H  
ATOM    483 1HD1 LEU A  39      -0.803 -13.307 -32.318  1.00  0.86           H  
ATOM    484 2HD1 LEU A  39      -1.845 -11.901 -32.262  1.00  0.86           H  
ATOM    485 3HD1 LEU A  39      -1.318 -12.651 -30.753  1.00  0.86           H  
ATOM    486 1HD2 LEU A  39      -1.660 -15.543 -31.747  1.00  0.86           H  
ATOM    487 2HD2 LEU A  39      -2.204 -14.930 -30.209  1.00  0.86           H  
ATOM    488 3HD2 LEU A  39      -3.354 -15.739 -31.255  1.00  0.86           H  
ATOM    489  N   ILE A  40      -6.483 -11.077 -30.489  1.00  0.94           N  
ATOM    490  CA  ILE A  40      -7.878 -10.887 -30.103  1.00  0.94           C  
ATOM    491  C   ILE A  40      -8.191  -9.393 -30.056  1.00  0.94           C  
ATOM    492  O   ILE A  40      -7.804  -8.730 -29.097  1.00  0.94           O  
ATOM    493  CB  ILE A  40      -8.148 -11.454 -28.705  1.00  0.94           C  
ATOM    494  CG1 ILE A  40      -7.744 -12.933 -28.601  1.00  0.94           C  
ATOM    495  CG2 ILE A  40      -9.612 -11.268 -28.340  1.00  0.94           C  
ATOM    496  CD1 ILE A  40      -8.536 -13.857 -29.472  1.00  0.94           C  
ATOM    497  H   ILE A  40      -5.748 -10.696 -29.895  1.00  0.94           H  
ATOM    498  HA  ILE A  40      -8.523 -11.401 -30.807  1.00  0.94           H  
ATOM    499  HB  ILE A  40      -7.572 -10.907 -27.998  1.00  0.94           H  
ATOM    500 1HG1 ILE A  40      -6.692 -13.027 -28.872  1.00  0.94           H  
ATOM    501 2HG1 ILE A  40      -7.854 -13.242 -27.592  1.00  0.94           H  
ATOM    502 1HG2 ILE A  40      -9.791 -11.639 -27.331  1.00  0.94           H  
ATOM    503 2HG2 ILE A  40      -9.869 -10.205 -28.387  1.00  0.94           H  
ATOM    504 3HG2 ILE A  40     -10.231 -11.819 -29.045  1.00  0.94           H  
ATOM    505 1HD1 ILE A  40      -8.185 -14.881 -29.328  1.00  0.94           H  
ATOM    506 2HD1 ILE A  40      -9.589 -13.798 -29.203  1.00  0.94           H  
ATOM    507 3HD1 ILE A  40      -8.417 -13.569 -30.513  1.00  0.94           H  
ATOM    508  N   PRO A  41      -8.836  -8.808 -31.067  1.00  1.03           N  
ATOM    509  CA  PRO A  41      -9.162  -7.398 -31.116  1.00  1.03           C  
ATOM    510  C   PRO A  41     -10.025  -7.030 -29.935  1.00  1.03           C  
ATOM    511  O   PRO A  41     -10.919  -7.792 -29.569  1.00  1.03           O  
ATOM    512  CB  PRO A  41      -9.943  -7.269 -32.416  1.00  1.03           C  
ATOM    513  CG  PRO A  41      -9.469  -8.443 -33.259  1.00  1.03           C  
ATOM    514  CD  PRO A  41      -9.217  -9.560 -32.266  1.00  1.03           C  
ATOM    515  HA  PRO A  41      -8.238  -6.801 -31.132  1.00  1.03           H  
ATOM    516 1HB  PRO A  41     -11.025  -7.300 -32.206  1.00  1.03           H  
ATOM    517 2HB  PRO A  41      -9.734  -6.297 -32.881  1.00  1.03           H  
ATOM    518 1HG  PRO A  41     -10.231  -8.708 -34.007  1.00  1.03           H  
ATOM    519 2HG  PRO A  41      -8.559  -8.168 -33.815  1.00  1.03           H  
ATOM    520 1HD  PRO A  41     -10.127 -10.156 -32.087  1.00  1.03           H  
ATOM    521 2HD  PRO A  41      -8.386 -10.161 -32.644  1.00  1.03           H  
ATOM    522  N   ARG A  42      -9.864  -5.812 -29.439  1.00  1.12           N  
ATOM    523  CA  ARG A  42     -10.666  -5.303 -28.330  1.00  1.12           C  
ATOM    524  C   ARG A  42     -12.151  -5.605 -28.459  1.00  1.12           C  
ATOM    525  O   ARG A  42     -12.743  -6.207 -27.573  1.00  1.12           O  
ATOM    526  CB  ARG A  42     -10.520  -3.786 -28.254  1.00  1.12           C  
ATOM    527  CG  ARG A  42     -11.248  -3.124 -27.136  1.00  1.12           C  
ATOM    528  CD  ARG A  42     -10.992  -1.658 -27.128  1.00  1.12           C  
ATOM    529  NE  ARG A  42     -11.484  -1.019 -25.927  1.00  1.12           N  
ATOM    530  CZ  ARG A  42     -11.764   0.290 -25.815  1.00  1.12           C  
ATOM    531  NH1 ARG A  42     -11.652   1.080 -26.860  1.00  1.12           N  
ATOM    532  NH2 ARG A  42     -12.153   0.785 -24.652  1.00  1.12           N  
ATOM    533  H   ARG A  42      -9.081  -5.256 -29.761  1.00  1.12           H  
ATOM    534  HA  ARG A  42     -10.304  -5.754 -27.405  1.00  1.12           H  
ATOM    535 1HB  ARG A  42      -9.467  -3.525 -28.155  1.00  1.12           H  
ATOM    536 2HB  ARG A  42     -10.873  -3.336 -29.180  1.00  1.12           H  
ATOM    537 1HG  ARG A  42     -12.321  -3.278 -27.267  1.00  1.12           H  
ATOM    538 2HG  ARG A  42     -10.951  -3.556 -26.217  1.00  1.12           H  
ATOM    539 1HD  ARG A  42      -9.921  -1.492 -27.176  1.00  1.12           H  
ATOM    540 2HD  ARG A  42     -11.470  -1.195 -27.989  1.00  1.12           H  
ATOM    541  HE  ARG A  42     -11.534  -1.601 -25.083  1.00  1.12           H  
ATOM    542 1HH1 ARG A  42     -11.359   0.699 -27.754  1.00  1.12           H  
ATOM    543 2HH1 ARG A  42     -11.859   2.063 -26.777  1.00  1.12           H  
ATOM    544 1HH2 ARG A  42     -12.242   0.179 -23.845  1.00  1.12           H  
ATOM    545 2HH2 ARG A  42     -12.363   1.766 -24.568  1.00  1.12           H  
ATOM    546  N   ASN A  43     -12.772  -5.284 -29.587  1.00  1.17           N  
ATOM    547  CA  ASN A  43     -14.216  -5.501 -29.647  1.00  1.17           C  
ATOM    548  C   ASN A  43     -14.599  -6.918 -30.080  1.00  1.17           C  
ATOM    549  O   ASN A  43     -15.259  -7.125 -31.101  1.00  1.17           O  
ATOM    550  CB  ASN A  43     -14.861  -4.457 -30.512  1.00  1.17           C  
ATOM    551  CG  ASN A  43     -14.706  -3.073 -29.918  1.00  1.17           C  
ATOM    552  OD1 ASN A  43     -14.838  -2.881 -28.703  1.00  1.17           O  
ATOM    553  ND2 ASN A  43     -14.422  -2.107 -30.753  1.00  1.17           N  
ATOM    554  H   ASN A  43     -12.273  -4.857 -30.351  1.00  1.17           H  
ATOM    555  HA  ASN A  43     -14.614  -5.370 -28.641  1.00  1.17           H  
ATOM    556 1HB  ASN A  43     -14.410  -4.473 -31.504  1.00  1.17           H  
ATOM    557 2HB  ASN A  43     -15.921  -4.681 -30.625  1.00  1.17           H  
ATOM    558 1HD2 ASN A  43     -14.308  -1.171 -30.417  1.00  1.17           H  
ATOM    559 2HD2 ASN A  43     -14.324  -2.302 -31.730  1.00  1.17           H  
ATOM    560  N   THR A  44     -14.192  -7.872 -29.256  1.00  1.19           N  
ATOM    561  CA  THR A  44     -14.436  -9.294 -29.428  1.00  1.19           C  
ATOM    562  C   THR A  44     -15.152  -9.822 -28.189  1.00  1.19           C  
ATOM    563  O   THR A  44     -14.730  -9.569 -27.051  1.00  1.19           O  
ATOM    564  CB  THR A  44     -13.117 -10.076 -29.636  1.00  1.19           C  
ATOM    565  OG1 THR A  44     -12.434  -9.593 -30.789  1.00  1.19           O  
ATOM    566  CG2 THR A  44     -13.388 -11.546 -29.837  1.00  1.19           C  
ATOM    567  H   THR A  44     -13.656  -7.548 -28.455  1.00  1.19           H  
ATOM    568  HA  THR A  44     -15.081  -9.447 -30.293  1.00  1.19           H  
ATOM    569  HB  THR A  44     -12.474  -9.945 -28.764  1.00  1.19           H  
ATOM    570  HG1 THR A  44     -11.864  -8.852 -30.507  1.00  1.19           H  
ATOM    571 1HG2 THR A  44     -12.449 -12.073 -29.985  1.00  1.19           H  
ATOM    572 2HG2 THR A  44     -13.882 -11.947 -28.970  1.00  1.19           H  
ATOM    573 3HG2 THR A  44     -14.019 -11.686 -30.710  1.00  1.19           H  
ATOM    574  N   THR A  45     -16.232 -10.556 -28.408  1.00  1.15           N  
ATOM    575  CA  THR A  45     -17.000 -11.087 -27.296  1.00  1.15           C  
ATOM    576  C   THR A  45     -16.315 -12.304 -26.715  1.00  1.15           C  
ATOM    577  O   THR A  45     -15.423 -12.864 -27.345  1.00  1.15           O  
ATOM    578  CB  THR A  45     -18.428 -11.442 -27.738  1.00  1.15           C  
ATOM    579  OG1 THR A  45     -18.377 -12.463 -28.743  1.00  1.15           O  
ATOM    580  CG2 THR A  45     -19.124 -10.221 -28.291  1.00  1.15           C  
ATOM    581  H   THR A  45     -16.528 -10.737 -29.357  1.00  1.15           H  
ATOM    582  HA  THR A  45     -17.062 -10.328 -26.532  1.00  1.15           H  
ATOM    583  HB  THR A  45     -18.987 -11.819 -26.879  1.00  1.15           H  
ATOM    584  HG1 THR A  45     -18.014 -13.268 -28.358  1.00  1.15           H  
ATOM    585 1HG2 THR A  45     -20.134 -10.489 -28.598  1.00  1.15           H  
ATOM    586 2HG2 THR A  45     -19.174  -9.464 -27.525  1.00  1.15           H  
ATOM    587 3HG2 THR A  45     -18.571  -9.840 -29.148  1.00  1.15           H  
ATOM    588  N   ILE A  46     -16.753 -12.739 -25.545  1.00  1.07           N  
ATOM    589  CA  ILE A  46     -16.164 -13.936 -24.970  1.00  1.07           C  
ATOM    590  C   ILE A  46     -17.238 -15.007 -24.780  1.00  1.07           C  
ATOM    591  O   ILE A  46     -18.398 -14.675 -24.540  1.00  1.07           O  
ATOM    592  CB  ILE A  46     -15.477 -13.596 -23.638  1.00  1.07           C  
ATOM    593  CG1 ILE A  46     -16.486 -13.084 -22.632  1.00  1.07           C  
ATOM    594  CG2 ILE A  46     -14.410 -12.545 -23.886  1.00  1.07           C  
ATOM    595  CD1 ILE A  46     -15.914 -12.875 -21.243  1.00  1.07           C  
ATOM    596  H   ILE A  46     -17.459 -12.194 -25.051  1.00  1.07           H  
ATOM    597  HA  ILE A  46     -15.401 -14.283 -25.646  1.00  1.07           H  
ATOM    598  HB  ILE A  46     -15.016 -14.485 -23.223  1.00  1.07           H  
ATOM    599 1HG1 ILE A  46     -16.874 -12.156 -22.976  1.00  1.07           H  
ATOM    600 2HG1 ILE A  46     -17.305 -13.797 -22.564  1.00  1.07           H  
ATOM    601 1HG2 ILE A  46     -13.911 -12.308 -22.950  1.00  1.07           H  
ATOM    602 2HG2 ILE A  46     -13.682 -12.931 -24.599  1.00  1.07           H  
ATOM    603 3HG2 ILE A  46     -14.865 -11.639 -24.288  1.00  1.07           H  
ATOM    604 1HD1 ILE A  46     -16.699 -12.508 -20.575  1.00  1.07           H  
ATOM    605 2HD1 ILE A  46     -15.525 -13.801 -20.862  1.00  1.07           H  
ATOM    606 3HD1 ILE A  46     -15.112 -12.143 -21.291  1.00  1.07           H  
ATOM    607  N   PRO A  47     -16.873 -16.290 -24.887  1.00  0.97           N  
ATOM    608  CA  PRO A  47     -15.565 -16.882 -25.151  1.00  0.97           C  
ATOM    609  C   PRO A  47     -15.057 -16.664 -26.575  1.00  0.97           C  
ATOM    610  O   PRO A  47     -15.849 -16.499 -27.504  1.00  0.97           O  
ATOM    611  CB  PRO A  47     -15.822 -18.371 -24.908  1.00  0.97           C  
ATOM    612  CG  PRO A  47     -17.296 -18.554 -25.205  1.00  0.97           C  
ATOM    613  CD  PRO A  47     -17.951 -17.259 -24.763  1.00  0.97           C  
ATOM    614  HA  PRO A  47     -14.860 -16.478 -24.420  1.00  0.97           H  
ATOM    615 1HB  PRO A  47     -15.163 -18.974 -25.556  1.00  0.97           H  
ATOM    616 2HB  PRO A  47     -15.573 -18.625 -23.879  1.00  0.97           H  
ATOM    617 1HG  PRO A  47     -17.442 -18.756 -26.276  1.00  0.97           H  
ATOM    618 2HG  PRO A  47     -17.684 -19.427 -24.662  1.00  0.97           H  
ATOM    619 1HD  PRO A  47     -18.772 -16.993 -25.443  1.00  0.97           H  
ATOM    620 2HD  PRO A  47     -18.290 -17.312 -23.731  1.00  0.97           H  
ATOM    621  N   THR A  48     -13.735 -16.683 -26.728  1.00  0.88           N  
ATOM    622  CA  THR A  48     -13.086 -16.543 -28.036  1.00  0.88           C  
ATOM    623  C   THR A  48     -11.711 -17.211 -28.103  1.00  0.88           C  
ATOM    624  O   THR A  48     -11.005 -17.320 -27.100  1.00  0.88           O  
ATOM    625  CB  THR A  48     -12.967 -15.062 -28.430  1.00  0.88           C  
ATOM    626  OG1 THR A  48     -12.387 -14.962 -29.739  1.00  0.88           O  
ATOM    627  CG2 THR A  48     -12.146 -14.320 -27.440  1.00  0.88           C  
ATOM    628  H   THR A  48     -13.168 -16.824 -25.891  1.00  0.88           H  
ATOM    629  HA  THR A  48     -13.722 -17.028 -28.776  1.00  0.88           H  
ATOM    630  HB  THR A  48     -13.963 -14.623 -28.461  1.00  0.88           H  
ATOM    631  HG1 THR A  48     -11.490 -15.308 -29.713  1.00  0.88           H  
ATOM    632 1HG2 THR A  48     -12.073 -13.274 -27.722  1.00  0.88           H  
ATOM    633 2HG2 THR A  48     -12.615 -14.396 -26.465  1.00  0.88           H  
ATOM    634 3HG2 THR A  48     -11.169 -14.766 -27.422  1.00  0.88           H  
ATOM    635  N   ARG A  49     -11.317 -17.639 -29.305  1.00  0.81           N  
ATOM    636  CA  ARG A  49     -10.014 -18.287 -29.483  1.00  0.81           C  
ATOM    637  C   ARG A  49      -9.313 -17.866 -30.773  1.00  0.81           C  
ATOM    638  O   ARG A  49      -9.945 -17.771 -31.828  1.00  0.81           O  
ATOM    639  CB  ARG A  49     -10.170 -19.812 -29.494  1.00  0.81           C  
ATOM    640  CG  ARG A  49      -8.855 -20.620 -29.603  1.00  0.81           C  
ATOM    641  CD  ARG A  49      -9.099 -22.107 -29.633  1.00  0.81           C  
ATOM    642  NE  ARG A  49      -9.621 -22.653 -28.369  1.00  0.81           N  
ATOM    643  CZ  ARG A  49     -10.304 -23.803 -28.253  1.00  0.81           C  
ATOM    644  NH1 ARG A  49     -10.576 -24.541 -29.311  1.00  0.81           N  
ATOM    645  NH2 ARG A  49     -10.700 -24.175 -27.052  1.00  0.81           N  
ATOM    646  H   ARG A  49     -11.933 -17.521 -30.099  1.00  0.81           H  
ATOM    647  HA  ARG A  49      -9.387 -18.009 -28.646  1.00  0.81           H  
ATOM    648 1HB  ARG A  49     -10.659 -20.127 -28.569  1.00  0.81           H  
ATOM    649 2HB  ARG A  49     -10.809 -20.107 -30.324  1.00  0.81           H  
ATOM    650 1HG  ARG A  49      -8.332 -20.355 -30.521  1.00  0.81           H  
ATOM    651 2HG  ARG A  49      -8.218 -20.389 -28.745  1.00  0.81           H  
ATOM    652 1HD  ARG A  49      -9.818 -22.332 -30.419  1.00  0.81           H  
ATOM    653 2HD  ARG A  49      -8.158 -22.611 -29.854  1.00  0.81           H  
ATOM    654  HE  ARG A  49      -9.443 -22.161 -27.483  1.00  0.81           H  
ATOM    655 1HH1 ARG A  49     -10.268 -24.244 -30.224  1.00  0.81           H  
ATOM    656 2HH1 ARG A  49     -11.091 -25.402 -29.204  1.00  0.81           H  
ATOM    657 1HH2 ARG A  49     -10.461 -23.561 -26.249  1.00  0.81           H  
ATOM    658 2HH2 ARG A  49     -11.214 -25.026 -26.918  1.00  0.81           H  
ATOM    659  N   LYS A  50      -8.001 -17.628 -30.681  1.00  0.76           N  
ATOM    660  CA  LYS A  50      -7.194 -17.282 -31.853  1.00  0.76           C  
ATOM    661  C   LYS A  50      -5.764 -17.795 -31.797  1.00  0.76           C  
ATOM    662  O   LYS A  50      -5.059 -17.608 -30.801  1.00  0.76           O  
ATOM    663  CB  LYS A  50      -7.139 -15.775 -32.061  1.00  0.76           C  
ATOM    664  CG  LYS A  50      -6.252 -15.338 -33.252  1.00  0.76           C  
ATOM    665  CD  LYS A  50      -6.888 -15.641 -34.591  1.00  0.76           C  
ATOM    666  CE  LYS A  50      -5.983 -15.174 -35.726  1.00  0.76           C  
ATOM    667  NZ  LYS A  50      -6.558 -15.469 -37.068  1.00  0.76           N  
ATOM    668  H   LYS A  50      -7.565 -17.706 -29.761  1.00  0.76           H  
ATOM    669  HA  LYS A  50      -7.663 -17.732 -32.727  1.00  0.76           H  
ATOM    670 1HB  LYS A  50      -8.144 -15.380 -32.215  1.00  0.76           H  
ATOM    671 2HB  LYS A  50      -6.724 -15.307 -31.176  1.00  0.76           H  
ATOM    672 1HG  LYS A  50      -6.092 -14.279 -33.209  1.00  0.76           H  
ATOM    673 2HG  LYS A  50      -5.275 -15.809 -33.201  1.00  0.76           H  
ATOM    674 1HD  LYS A  50      -7.055 -16.712 -34.686  1.00  0.76           H  
ATOM    675 2HD  LYS A  50      -7.847 -15.130 -34.662  1.00  0.76           H  
ATOM    676 1HE  LYS A  50      -5.819 -14.099 -35.634  1.00  0.76           H  
ATOM    677 2HE  LYS A  50      -5.028 -15.683 -35.639  1.00  0.76           H  
ATOM    678 1HZ  LYS A  50      -5.915 -15.147 -37.777  1.00  0.76           H  
ATOM    679 2HZ  LYS A  50      -6.691 -16.466 -37.159  1.00  0.76           H  
ATOM    680 3HZ  LYS A  50      -7.441 -14.997 -37.171  1.00  0.76           H  
ATOM    681  N   CYS A  51      -5.334 -18.432 -32.888  1.00  0.73           N  
ATOM    682  CA  CYS A  51      -3.972 -18.931 -33.002  1.00  0.73           C  
ATOM    683  C   CYS A  51      -3.228 -18.311 -34.182  1.00  0.73           C  
ATOM    684  O   CYS A  51      -3.801 -18.136 -35.261  1.00  0.73           O  
ATOM    685  CB  CYS A  51      -3.977 -20.444 -33.161  1.00  0.73           C  
ATOM    686  SG  CYS A  51      -4.672 -21.333 -31.742  1.00  0.73           S  
ATOM    687  H   CYS A  51      -5.972 -18.568 -33.660  1.00  0.73           H  
ATOM    688  HA  CYS A  51      -3.435 -18.677 -32.093  1.00  0.73           H  
ATOM    689 1HB  CYS A  51      -4.552 -20.718 -34.046  1.00  0.73           H  
ATOM    690 2HB  CYS A  51      -2.956 -20.797 -33.315  1.00  0.73           H  
ATOM    691  N   GLU A  52      -1.938 -18.025 -33.972  1.00  0.73           N  
ATOM    692  CA  GLU A  52      -1.037 -17.519 -35.018  1.00  0.73           C  
ATOM    693  C   GLU A  52       0.337 -18.184 -35.015  1.00  0.73           C  
ATOM    694  O   GLU A  52       0.812 -18.652 -33.981  1.00  0.73           O  
ATOM    695  CB  GLU A  52      -0.870 -16.001 -34.946  1.00  0.73           C  
ATOM    696  CG  GLU A  52      -2.109 -15.228 -35.355  1.00  0.73           C  
ATOM    697  CD  GLU A  52      -1.888 -13.755 -35.466  1.00  0.73           C  
ATOM    698  OE1 GLU A  52      -0.853 -13.305 -35.066  1.00  0.73           O  
ATOM    699  OE2 GLU A  52      -2.749 -13.082 -35.984  1.00  0.73           O  
ATOM    700  H   GLU A  52      -1.580 -18.171 -33.026  1.00  0.73           H  
ATOM    701  HA  GLU A  52      -1.494 -17.742 -35.982  1.00  0.73           H  
ATOM    702 1HB  GLU A  52      -0.653 -15.715 -33.930  1.00  0.73           H  
ATOM    703 2HB  GLU A  52      -0.032 -15.685 -35.569  1.00  0.73           H  
ATOM    704 1HG  GLU A  52      -2.460 -15.609 -36.313  1.00  0.73           H  
ATOM    705 2HG  GLU A  52      -2.884 -15.415 -34.620  1.00  0.73           H  
ATOM    706  N   ILE A  53       0.981 -18.223 -36.185  1.00  0.75           N  
ATOM    707  CA  ILE A  53       2.321 -18.806 -36.287  1.00  0.75           C  
ATOM    708  C   ILE A  53       3.409 -17.741 -36.350  1.00  0.75           C  
ATOM    709  O   ILE A  53       3.343 -16.815 -37.162  1.00  0.75           O  
ATOM    710  CB  ILE A  53       2.461 -19.703 -37.532  1.00  0.75           C  
ATOM    711  CG1 ILE A  53       1.377 -20.758 -37.559  1.00  0.75           C  
ATOM    712  CG2 ILE A  53       3.838 -20.383 -37.513  1.00  0.75           C  
ATOM    713  CD1 ILE A  53       1.403 -21.603 -36.374  1.00  0.75           C  
ATOM    714  H   ILE A  53       0.543 -17.832 -37.008  1.00  0.75           H  
ATOM    715  HA  ILE A  53       2.505 -19.414 -35.405  1.00  0.75           H  
ATOM    716  HB  ILE A  53       2.368 -19.102 -38.434  1.00  0.75           H  
ATOM    717 1HG1 ILE A  53       0.400 -20.279 -37.628  1.00  0.75           H  
ATOM    718 2HG1 ILE A  53       1.519 -21.391 -38.437  1.00  0.75           H  
ATOM    719 1HG2 ILE A  53       3.934 -21.011 -38.389  1.00  0.75           H  
ATOM    720 2HG2 ILE A  53       4.628 -19.637 -37.523  1.00  0.75           H  
ATOM    721 3HG2 ILE A  53       3.930 -20.994 -36.610  1.00  0.75           H  
ATOM    722 1HD1 ILE A  53       0.615 -22.358 -36.425  1.00  0.75           H  
ATOM    723 2HD1 ILE A  53       2.363 -22.078 -36.305  1.00  0.75           H  
ATOM    724 3HD1 ILE A  53       1.250 -20.981 -35.519  1.00  0.75           H  
ATOM    725  N   PHE A  54       4.416 -17.897 -35.500  1.00  0.78           N  
ATOM    726  CA  PHE A  54       5.536 -16.982 -35.425  1.00  0.78           C  
ATOM    727  C   PHE A  54       6.847 -17.682 -35.735  1.00  0.78           C  
ATOM    728  O   PHE A  54       7.017 -18.878 -35.481  1.00  0.78           O  
ATOM    729  CB  PHE A  54       5.588 -16.361 -34.040  1.00  0.78           C  
ATOM    730  CG  PHE A  54       4.369 -15.546 -33.770  1.00  0.78           C  
ATOM    731  CD1 PHE A  54       3.220 -16.137 -33.257  1.00  0.78           C  
ATOM    732  CD2 PHE A  54       4.349 -14.197 -34.058  1.00  0.78           C  
ATOM    733  CE1 PHE A  54       2.092 -15.386 -33.050  1.00  0.78           C  
ATOM    734  CE2 PHE A  54       3.217 -13.453 -33.848  1.00  0.78           C  
ATOM    735  CZ  PHE A  54       2.092 -14.049 -33.351  1.00  0.78           C  
ATOM    736  H   PHE A  54       4.387 -18.678 -34.851  1.00  0.78           H  
ATOM    737  HA  PHE A  54       5.390 -16.190 -36.160  1.00  0.78           H  
ATOM    738 1HB  PHE A  54       5.652 -17.150 -33.286  1.00  0.78           H  
ATOM    739 2HB  PHE A  54       6.469 -15.726 -33.945  1.00  0.78           H  
ATOM    740  HD1 PHE A  54       3.215 -17.209 -33.032  1.00  0.78           H  
ATOM    741  HD2 PHE A  54       5.244 -13.725 -34.465  1.00  0.78           H  
ATOM    742  HE1 PHE A  54       1.198 -15.854 -32.658  1.00  0.78           H  
ATOM    743  HE2 PHE A  54       3.208 -12.388 -34.084  1.00  0.78           H  
ATOM    744  HZ  PHE A  54       1.200 -13.458 -33.199  1.00  0.78           H  
ATOM    745  N   THR A  55       7.782 -16.929 -36.284  1.00  0.82           N  
ATOM    746  CA  THR A  55       9.100 -17.454 -36.599  1.00  0.82           C  
ATOM    747  C   THR A  55      10.138 -16.900 -35.636  1.00  0.82           C  
ATOM    748  O   THR A  55       9.851 -15.959 -34.896  1.00  0.82           O  
ATOM    749  CB  THR A  55       9.451 -17.114 -38.048  1.00  0.82           C  
ATOM    750  OG1 THR A  55       9.514 -15.686 -38.209  1.00  0.82           O  
ATOM    751  CG2 THR A  55       8.407 -17.689 -38.986  1.00  0.82           C  
ATOM    752  H   THR A  55       7.580 -15.959 -36.483  1.00  0.82           H  
ATOM    753  HA  THR A  55       9.090 -18.540 -36.495  1.00  0.82           H  
ATOM    754  HB  THR A  55      10.403 -17.518 -38.275  1.00  0.82           H  
ATOM    755  HG1 THR A  55       9.640 -15.472 -39.139  1.00  0.82           H  
ATOM    756 1HG2 THR A  55       8.672 -17.449 -40.014  1.00  0.82           H  
ATOM    757 2HG2 THR A  55       8.379 -18.759 -38.863  1.00  0.82           H  
ATOM    758 3HG2 THR A  55       7.430 -17.270 -38.757  1.00  0.82           H  
ATOM    759  N   THR A  56      11.347 -17.462 -35.662  1.00  0.84           N  
ATOM    760  CA  THR A  56      12.410 -16.988 -34.773  1.00  0.84           C  
ATOM    761  C   THR A  56      13.114 -15.719 -35.239  1.00  0.84           C  
ATOM    762  O   THR A  56      13.435 -14.844 -34.442  1.00  0.84           O  
ATOM    763  CB  THR A  56      13.473 -18.087 -34.633  1.00  0.84           C  
ATOM    764  OG1 THR A  56      13.996 -18.456 -35.961  1.00  0.84           O  
ATOM    765  CG2 THR A  56      12.884 -19.294 -33.956  1.00  0.84           C  
ATOM    766  H   THR A  56      11.507 -18.247 -36.278  1.00  0.84           H  
ATOM    767  HA  THR A  56      11.972 -16.791 -33.793  1.00  0.84           H  
ATOM    768  HB  THR A  56      14.298 -17.717 -34.031  1.00  0.84           H  
ATOM    769  HG1 THR A  56      14.254 -19.420 -35.965  1.00  0.84           H  
ATOM    770 1HG2 THR A  56      13.658 -20.045 -33.857  1.00  0.84           H  
ATOM    771 2HG2 THR A  56      12.517 -19.015 -32.970  1.00  0.84           H  
ATOM    772 3HG2 THR A  56      12.067 -19.681 -34.552  1.00  0.84           H  
ATOM    773  N   ALA A  57      13.344 -15.621 -36.540  1.00  0.85           N  
ATOM    774  CA  ALA A  57      14.036 -14.492 -37.171  1.00  0.85           C  
ATOM    775  C   ALA A  57      15.444 -14.179 -36.591  1.00  0.85           C  
ATOM    776  O   ALA A  57      15.986 -13.092 -36.838  1.00  0.85           O  
ATOM    777  CB  ALA A  57      13.155 -13.260 -37.069  1.00  0.85           C  
ATOM    778  H   ALA A  57      13.023 -16.382 -37.115  1.00  0.85           H  
ATOM    779  HA  ALA A  57      14.167 -14.739 -38.225  1.00  0.85           H  
ATOM    780 1HB  ALA A  57      13.628 -12.429 -37.584  1.00  0.85           H  
ATOM    781 2HB  ALA A  57      12.188 -13.469 -37.530  1.00  0.85           H  
ATOM    782 3HB  ALA A  57      13.000 -13.005 -36.032  1.00  0.85           H  
ATOM    783  N   GLU A  58      16.054 -15.138 -35.880  1.00  0.84           N  
ATOM    784  CA  GLU A  58      17.427 -15.043 -35.368  1.00  0.84           C  
ATOM    785  C   GLU A  58      18.085 -16.400 -35.570  1.00  0.84           C  
ATOM    786  O   GLU A  58      17.440 -17.430 -35.397  1.00  0.84           O  
ATOM    787  CB  GLU A  58      17.479 -14.633 -33.883  1.00  0.84           C  
ATOM    788  CG  GLU A  58      16.953 -13.217 -33.569  1.00  0.84           C  
ATOM    789  CD  GLU A  58      17.118 -12.812 -32.106  1.00  0.84           C  
ATOM    790  OE1 GLU A  58      17.639 -13.590 -31.342  1.00  0.84           O  
ATOM    791  OE2 GLU A  58      16.732 -11.714 -31.767  1.00  0.84           O  
ATOM    792  H   GLU A  58      15.534 -15.981 -35.690  1.00  0.84           H  
ATOM    793  HA  GLU A  58      17.978 -14.306 -35.953  1.00  0.84           H  
ATOM    794 1HB  GLU A  58      16.883 -15.341 -33.298  1.00  0.84           H  
ATOM    795 2HB  GLU A  58      18.505 -14.700 -33.524  1.00  0.84           H  
ATOM    796 1HG  GLU A  58      17.475 -12.499 -34.199  1.00  0.84           H  
ATOM    797 2HG  GLU A  58      15.892 -13.175 -33.824  1.00  0.84           H  
ATOM    798  N   HIS A  59      19.357 -16.433 -35.935  1.00  0.82           N  
ATOM    799  CA  HIS A  59      19.955 -17.738 -36.190  1.00  0.82           C  
ATOM    800  C   HIS A  59      20.305 -18.501 -34.934  1.00  0.82           C  
ATOM    801  O   HIS A  59      20.795 -17.926 -33.960  1.00  0.82           O  
ATOM    802  CB  HIS A  59      21.239 -17.606 -37.021  1.00  0.82           C  
ATOM    803  CG  HIS A  59      21.048 -17.089 -38.424  1.00  0.82           C  
ATOM    804  ND1 HIS A  59      20.395 -17.805 -39.407  1.00  0.82           N  
ATOM    805  CD2 HIS A  59      21.442 -15.930 -39.003  1.00  0.82           C  
ATOM    806  CE1 HIS A  59      20.409 -17.110 -40.536  1.00  0.82           C  
ATOM    807  NE2 HIS A  59      21.031 -15.970 -40.314  1.00  0.82           N  
ATOM    808  H   HIS A  59      19.887 -15.581 -36.055  1.00  0.82           H  
ATOM    809  HA  HIS A  59      19.255 -18.354 -36.742  1.00  0.82           H  
ATOM    810 1HB  HIS A  59      21.936 -16.945 -36.506  1.00  0.82           H  
ATOM    811 2HB  HIS A  59      21.718 -18.584 -37.088  1.00  0.82           H  
ATOM    812  HD2 HIS A  59      21.989 -15.118 -38.523  1.00  0.82           H  
ATOM    813  HE1 HIS A  59      19.971 -17.425 -41.484  1.00  0.82           H  
ATOM    814  HE2 HIS A  59      21.189 -15.240 -40.996  1.00  0.82           H  
ATOM    815  N   ASN A  60      20.138 -19.822 -35.016  1.00  0.80           N  
ATOM    816  CA  ASN A  60      20.556 -20.782 -34.008  1.00  0.80           C  
ATOM    817  C   ASN A  60      19.980 -20.507 -32.619  1.00  0.80           C  
ATOM    818  O   ASN A  60      20.650 -20.700 -31.604  1.00  0.80           O  
ATOM    819  CB  ASN A  60      22.066 -20.824 -33.969  1.00  0.80           C  
ATOM    820  CG  ASN A  60      22.664 -21.229 -35.311  1.00  0.80           C  
ATOM    821  OD1 ASN A  60      23.448 -20.452 -35.875  1.00  0.80           O  
ATOM    822  ND2 ASN A  60      22.318 -22.384 -35.834  1.00  0.80           N  
ATOM    823  H   ASN A  60      19.658 -20.217 -35.824  1.00  0.80           H  
ATOM    824  HA  ASN A  60      20.197 -21.758 -34.315  1.00  0.80           H  
ATOM    825 1HB  ASN A  60      22.463 -19.853 -33.678  1.00  0.80           H  
ATOM    826 2HB  ASN A  60      22.381 -21.545 -33.215  1.00  0.80           H  
ATOM    827 1HD2 ASN A  60      22.695 -22.665 -36.716  1.00  0.80           H  
ATOM    828 2HD2 ASN A  60      21.663 -23.005 -35.364  1.00  0.80           H  
ATOM    829  N   GLN A  61      18.720 -20.088 -32.571  1.00  0.77           N  
ATOM    830  CA  GLN A  61      18.055 -19.816 -31.305  1.00  0.77           C  
ATOM    831  C   GLN A  61      17.561 -21.096 -30.649  1.00  0.77           C  
ATOM    832  O   GLN A  61      16.866 -21.888 -31.279  1.00  0.77           O  
ATOM    833  CB  GLN A  61      16.897 -18.842 -31.536  1.00  0.77           C  
ATOM    834  CG  GLN A  61      16.158 -18.408 -30.288  1.00  0.77           C  
ATOM    835  CD  GLN A  61      15.157 -17.298 -30.562  1.00  0.77           C  
ATOM    836  OE1 GLN A  61      14.886 -16.952 -31.705  1.00  0.77           O  
ATOM    837  NE2 GLN A  61      14.605 -16.727 -29.505  1.00  0.77           N  
ATOM    838  H   GLN A  61      18.222 -19.943 -33.440  1.00  0.77           H  
ATOM    839  HA  GLN A  61      18.774 -19.347 -30.633  1.00  0.77           H  
ATOM    840 1HB  GLN A  61      17.274 -17.942 -32.035  1.00  0.77           H  
ATOM    841 2HB  GLN A  61      16.170 -19.300 -32.210  1.00  0.77           H  
ATOM    842 1HG  GLN A  61      15.604 -19.262 -29.896  1.00  0.77           H  
ATOM    843 2HG  GLN A  61      16.869 -18.052 -29.545  1.00  0.77           H  
ATOM    844 1HE2 GLN A  61      13.949 -15.985 -29.623  1.00  0.77           H  
ATOM    845 2HE2 GLN A  61      14.839 -17.072 -28.579  1.00  0.77           H  
ATOM    846  N   THR A  62      17.893 -21.281 -29.371  1.00  0.75           N  
ATOM    847  CA  THR A  62      17.476 -22.487 -28.661  1.00  0.75           C  
ATOM    848  C   THR A  62      16.348 -22.244 -27.680  1.00  0.75           C  
ATOM    849  O   THR A  62      15.806 -23.173 -27.091  1.00  0.75           O  
ATOM    850  CB  THR A  62      18.657 -23.133 -27.932  1.00  0.75           C  
ATOM    851  OG1 THR A  62      19.214 -22.208 -26.981  1.00  0.75           O  
ATOM    852  CG2 THR A  62      19.695 -23.535 -28.932  1.00  0.75           C  
ATOM    853  H   THR A  62      18.476 -20.603 -28.904  1.00  0.75           H  
ATOM    854  HA  THR A  62      17.119 -23.195 -29.402  1.00  0.75           H  
ATOM    855  HB  THR A  62      18.310 -24.022 -27.401  1.00  0.75           H  
ATOM    856  HG1 THR A  62      18.590 -22.087 -26.258  1.00  0.75           H  
ATOM    857 1HG2 THR A  62      20.532 -24.007 -28.425  1.00  0.75           H  
ATOM    858 2HG2 THR A  62      19.241 -24.240 -29.628  1.00  0.75           H  
ATOM    859 3HG2 THR A  62      20.045 -22.655 -29.473  1.00  0.75           H  
ATOM    860  N   ALA A  63      15.980 -20.990 -27.496  1.00  0.75           N  
ATOM    861  CA  ALA A  63      14.885 -20.699 -26.590  1.00  0.75           C  
ATOM    862  C   ALA A  63      14.158 -19.469 -27.046  1.00  0.75           C  
ATOM    863  O   ALA A  63      14.784 -18.457 -27.384  1.00  0.75           O  
ATOM    864  CB  ALA A  63      15.374 -20.499 -25.175  1.00  0.75           C  
ATOM    865  H   ALA A  63      16.446 -20.253 -27.997  1.00  0.75           H  
ATOM    866  HA  ALA A  63      14.195 -21.538 -26.616  1.00  0.75           H  
ATOM    867 1HB  ALA A  63      14.516 -20.301 -24.538  1.00  0.75           H  
ATOM    868 2HB  ALA A  63      15.884 -21.402 -24.835  1.00  0.75           H  
ATOM    869 3HB  ALA A  63      16.059 -19.658 -25.138  1.00  0.75           H  
ATOM    870  N   VAL A  64      12.840 -19.550 -26.978  1.00  0.75           N  
ATOM    871  CA  VAL A  64      11.967 -18.458 -27.363  1.00  0.75           C  
ATOM    872  C   VAL A  64      11.083 -17.983 -26.228  1.00  0.75           C  
ATOM    873  O   VAL A  64      10.424 -18.772 -25.543  1.00  0.75           O  
ATOM    874  CB  VAL A  64      11.103 -18.880 -28.569  1.00  0.75           C  
ATOM    875  CG1 VAL A  64      10.118 -17.776 -28.918  1.00  0.75           C  
ATOM    876  CG2 VAL A  64      12.028 -19.170 -29.779  1.00  0.75           C  
ATOM    877  H   VAL A  64      12.441 -20.435 -26.657  1.00  0.75           H  
ATOM    878  HA  VAL A  64      12.587 -17.621 -27.675  1.00  0.75           H  
ATOM    879  HB  VAL A  64      10.536 -19.775 -28.311  1.00  0.75           H  
ATOM    880 1HG1 VAL A  64       9.511 -18.071 -29.761  1.00  0.75           H  
ATOM    881 2HG1 VAL A  64       9.465 -17.581 -28.066  1.00  0.75           H  
ATOM    882 3HG1 VAL A  64      10.664 -16.869 -29.169  1.00  0.75           H  
ATOM    883 1HG2 VAL A  64      11.448 -19.469 -30.634  1.00  0.75           H  
ATOM    884 2HG2 VAL A  64      12.562 -18.281 -30.027  1.00  0.75           H  
ATOM    885 3HG2 VAL A  64      12.732 -19.961 -29.537  1.00  0.75           H  
ATOM    886  N   GLU A  65      11.080 -16.672 -26.020  1.00  0.75           N  
ATOM    887  CA  GLU A  65      10.221 -16.090 -25.006  1.00  0.75           C  
ATOM    888  C   GLU A  65       8.926 -15.634 -25.648  1.00  0.75           C  
ATOM    889  O   GLU A  65       8.928 -15.098 -26.758  1.00  0.75           O  
ATOM    890  CB  GLU A  65      10.890 -14.895 -24.312  1.00  0.75           C  
ATOM    891  CG  GLU A  65      12.098 -15.222 -23.453  1.00  0.75           C  
ATOM    892  CD  GLU A  65      12.682 -13.977 -22.808  1.00  0.75           C  
ATOM    893  OE1 GLU A  65      12.407 -12.903 -23.296  1.00  0.75           O  
ATOM    894  OE2 GLU A  65      13.371 -14.092 -21.815  1.00  0.75           O  
ATOM    895  H   GLU A  65      11.659 -16.074 -26.592  1.00  0.75           H  
ATOM    896  HA  GLU A  65       9.984 -16.844 -24.257  1.00  0.75           H  
ATOM    897 1HB  GLU A  65      11.201 -14.171 -25.063  1.00  0.75           H  
ATOM    898 2HB  GLU A  65      10.155 -14.403 -23.670  1.00  0.75           H  
ATOM    899 1HG  GLU A  65      11.778 -15.909 -22.672  1.00  0.75           H  
ATOM    900 2HG  GLU A  65      12.855 -15.721 -24.058  1.00  0.75           H  
ATOM    901  N   ILE A  66       7.838 -15.804 -24.921  1.00  0.77           N  
ATOM    902  CA  ILE A  66       6.533 -15.345 -25.338  1.00  0.77           C  
ATOM    903  C   ILE A  66       6.020 -14.328 -24.336  1.00  0.77           C  
ATOM    904  O   ILE A  66       5.825 -14.633 -23.159  1.00  0.77           O  
ATOM    905  CB  ILE A  66       5.556 -16.530 -25.459  1.00  0.77           C  
ATOM    906  CG1 ILE A  66       6.114 -17.578 -26.459  1.00  0.77           C  
ATOM    907  CG2 ILE A  66       4.161 -16.067 -25.884  1.00  0.77           C  
ATOM    908  CD1 ILE A  66       6.899 -18.720 -25.807  1.00  0.77           C  
ATOM    909  H   ILE A  66       7.923 -16.282 -24.031  1.00  0.77           H  
ATOM    910  HA  ILE A  66       6.618 -14.860 -26.311  1.00  0.77           H  
ATOM    911  HB  ILE A  66       5.486 -17.022 -24.486  1.00  0.77           H  
ATOM    912 1HG1 ILE A  66       5.287 -18.000 -27.018  1.00  0.77           H  
ATOM    913 2HG1 ILE A  66       6.776 -17.068 -27.160  1.00  0.77           H  
ATOM    914 1HG2 ILE A  66       3.492 -16.923 -25.946  1.00  0.77           H  
ATOM    915 2HG2 ILE A  66       3.774 -15.356 -25.155  1.00  0.77           H  
ATOM    916 3HG2 ILE A  66       4.226 -15.595 -26.852  1.00  0.77           H  
ATOM    917 1HD1 ILE A  66       7.257 -19.398 -26.579  1.00  0.77           H  
ATOM    918 2HD1 ILE A  66       7.750 -18.322 -25.257  1.00  0.77           H  
ATOM    919 3HD1 ILE A  66       6.259 -19.261 -25.121  1.00  0.77           H  
ATOM    920  N   HIS A  67       5.837 -13.105 -24.804  1.00  0.81           N  
ATOM    921  CA  HIS A  67       5.382 -12.002 -23.964  1.00  0.81           C  
ATOM    922  C   HIS A  67       3.972 -11.649 -24.346  1.00  0.81           C  
ATOM    923  O   HIS A  67       3.717 -11.221 -25.474  1.00  0.81           O  
ATOM    924  CB  HIS A  67       6.293 -10.793 -24.116  1.00  0.81           C  
ATOM    925  CG  HIS A  67       5.959  -9.599 -23.287  1.00  0.81           C  
ATOM    926  ND1 HIS A  67       6.403  -8.339 -23.624  1.00  0.81           N  
ATOM    927  CD2 HIS A  67       5.244  -9.452 -22.147  1.00  0.81           C  
ATOM    928  CE1 HIS A  67       5.984  -7.468 -22.734  1.00  0.81           C  
ATOM    929  NE2 HIS A  67       5.282  -8.112 -21.819  1.00  0.81           N  
ATOM    930  H   HIS A  67       6.030 -12.934 -25.782  1.00  0.81           H  
ATOM    931  HA  HIS A  67       5.378 -12.299 -22.915  1.00  0.81           H  
ATOM    932 1HB  HIS A  67       7.313 -11.087 -23.883  1.00  0.81           H  
ATOM    933 2HB  HIS A  67       6.282 -10.484 -25.141  1.00  0.81           H  
ATOM    934  HD1 HIS A  67       6.968  -8.104 -24.443  1.00  0.81           H  
ATOM    935  HD2 HIS A  67       4.706 -10.157 -21.512  1.00  0.81           H  
ATOM    936  HE1 HIS A  67       6.240  -6.412 -22.835  1.00  0.81           H  
ATOM    937  N   VAL A  68       3.066 -11.845 -23.408  1.00  0.85           N  
ATOM    938  CA  VAL A  68       1.656 -11.620 -23.617  1.00  0.85           C  
ATOM    939  C   VAL A  68       1.263 -10.247 -23.097  1.00  0.85           C  
ATOM    940  O   VAL A  68       1.542  -9.907 -21.936  1.00  0.85           O  
ATOM    941  CB  VAL A  68       0.866 -12.712 -22.908  1.00  0.85           C  
ATOM    942  CG1 VAL A  68      -0.562 -12.461 -23.076  1.00  0.85           C  
ATOM    943  CG2 VAL A  68       1.278 -14.055 -23.475  1.00  0.85           C  
ATOM    944  H   VAL A  68       3.365 -12.164 -22.488  1.00  0.85           H  
ATOM    945  HA  VAL A  68       1.443 -11.665 -24.687  1.00  0.85           H  
ATOM    946  HB  VAL A  68       1.079 -12.684 -21.837  1.00  0.85           H  
ATOM    947 1HG1 VAL A  68      -1.141 -13.213 -22.570  1.00  0.85           H  
ATOM    948 2HG1 VAL A  68      -0.781 -11.505 -22.674  1.00  0.85           H  
ATOM    949 3HG1 VAL A  68      -0.781 -12.465 -24.114  1.00  0.85           H  
ATOM    950 1HG2 VAL A  68       0.728 -14.839 -22.982  1.00  0.85           H  
ATOM    951 2HG2 VAL A  68       1.064 -14.073 -24.543  1.00  0.85           H  
ATOM    952 3HG2 VAL A  68       2.349 -14.205 -23.313  1.00  0.85           H  
ATOM    953  N   LEU A  69       0.626  -9.467 -23.973  1.00  0.91           N  
ATOM    954  CA  LEU A  69       0.259  -8.088 -23.680  1.00  0.91           C  
ATOM    955  C   LEU A  69      -1.194  -7.732 -23.917  1.00  0.91           C  
ATOM    956  O   LEU A  69      -1.917  -8.387 -24.680  1.00  0.91           O  
ATOM    957  CB  LEU A  69       1.081  -7.117 -24.521  1.00  0.91           C  
ATOM    958  CG  LEU A  69       2.519  -7.148 -24.298  1.00  0.91           C  
ATOM    959  CD1 LEU A  69       3.153  -7.936 -25.410  1.00  0.91           C  
ATOM    960  CD2 LEU A  69       3.009  -5.760 -24.216  1.00  0.91           C  
ATOM    961  H   LEU A  69       0.420  -9.849 -24.897  1.00  0.91           H  
ATOM    962  HA  LEU A  69       0.473  -7.902 -22.631  1.00  0.91           H  
ATOM    963 1HB  LEU A  69       0.915  -7.346 -25.567  1.00  0.91           H  
ATOM    964 2HB  LEU A  69       0.734  -6.099 -24.327  1.00  0.91           H  
ATOM    965  HG  LEU A  69       2.738  -7.657 -23.361  1.00  0.91           H  
ATOM    966 1HD1 LEU A  69       4.209  -7.977 -25.242  1.00  0.91           H  
ATOM    967 2HD1 LEU A  69       2.749  -8.940 -25.423  1.00  0.91           H  
ATOM    968 3HD1 LEU A  69       2.952  -7.455 -26.367  1.00  0.91           H  
ATOM    969 1HD2 LEU A  69       4.077  -5.748 -24.046  1.00  0.91           H  
ATOM    970 2HD2 LEU A  69       2.784  -5.264 -25.142  1.00  0.91           H  
ATOM    971 3HD2 LEU A  69       2.511  -5.240 -23.392  1.00  0.91           H  
ATOM    972  N   GLN A  70      -1.599  -6.644 -23.266  1.00  0.96           N  
ATOM    973  CA  GLN A  70      -2.916  -6.061 -23.438  1.00  0.96           C  
ATOM    974  C   GLN A  70      -2.850  -4.569 -23.792  1.00  0.96           C  
ATOM    975  O   GLN A  70      -2.173  -3.775 -23.124  1.00  0.96           O  
ATOM    976  CB  GLN A  70      -3.720  -6.236 -22.175  1.00  0.96           C  
ATOM    977  CG  GLN A  70      -5.073  -5.734 -22.274  1.00  0.96           C  
ATOM    978  CD  GLN A  70      -5.864  -5.949 -21.027  1.00  0.96           C  
ATOM    979  OE1 GLN A  70      -5.463  -5.487 -19.958  1.00  0.96           O  
ATOM    980  NE2 GLN A  70      -6.985  -6.640 -21.135  1.00  0.96           N  
ATOM    981  H   GLN A  70      -0.945  -6.196 -22.627  1.00  0.96           H  
ATOM    982  HA  GLN A  70      -3.418  -6.580 -24.250  1.00  0.96           H  
ATOM    983 1HB  GLN A  70      -3.789  -7.253 -21.952  1.00  0.96           H  
ATOM    984 2HB  GLN A  70      -3.217  -5.742 -21.343  1.00  0.96           H  
ATOM    985 1HG  GLN A  70      -5.003  -4.673 -22.450  1.00  0.96           H  
ATOM    986 2HG  GLN A  70      -5.579  -6.226 -23.112  1.00  0.96           H  
ATOM    987 1HE2 GLN A  70      -7.543  -6.804 -20.324  1.00  0.96           H  
ATOM    988 2HE2 GLN A  70      -7.266  -7.005 -22.025  1.00  0.96           H  
ATOM    989  N   GLY A  71      -3.561  -4.181 -24.838  1.00  0.99           N  
ATOM    990  CA  GLY A  71      -3.558  -2.792 -25.270  1.00  0.99           C  
ATOM    991  C   GLY A  71      -3.633  -2.702 -26.778  1.00  0.99           C  
ATOM    992  O   GLY A  71      -3.508  -3.706 -27.473  1.00  0.99           O  
ATOM    993  H   GLY A  71      -4.113  -4.873 -25.348  1.00  0.99           H  
ATOM    994 1HA  GLY A  71      -4.404  -2.270 -24.835  1.00  0.99           H  
ATOM    995 2HA  GLY A  71      -2.659  -2.298 -24.913  1.00  0.99           H  
ATOM    996  N   GLU A  72      -3.858  -1.497 -27.288  1.00  0.99           N  
ATOM    997  CA  GLU A  72      -4.019  -1.317 -28.725  1.00  0.99           C  
ATOM    998  C   GLU A  72      -2.857  -0.637 -29.466  1.00  0.99           C  
ATOM    999  O   GLU A  72      -2.992  -0.340 -30.654  1.00  0.99           O  
ATOM   1000  CB  GLU A  72      -5.293  -0.511 -28.980  1.00  0.99           C  
ATOM   1001  CG  GLU A  72      -6.597  -1.171 -28.518  1.00  0.99           C  
ATOM   1002  CD  GLU A  72      -7.809  -0.299 -28.800  1.00  0.99           C  
ATOM   1003  OE1 GLU A  72      -7.766   0.864 -28.487  1.00  0.99           O  
ATOM   1004  OE2 GLU A  72      -8.771  -0.803 -29.331  1.00  0.99           O  
ATOM   1005  H   GLU A  72      -3.931  -0.699 -26.673  1.00  0.99           H  
ATOM   1006  HA  GLU A  72      -4.148  -2.305 -29.168  1.00  0.99           H  
ATOM   1007 1HB  GLU A  72      -5.213   0.454 -28.479  1.00  0.99           H  
ATOM   1008 2HB  GLU A  72      -5.384  -0.315 -30.048  1.00  0.99           H  
ATOM   1009 1HG  GLU A  72      -6.718  -2.118 -29.035  1.00  0.99           H  
ATOM   1010 2HG  GLU A  72      -6.539  -1.376 -27.451  1.00  0.99           H  
ATOM   1011  N   ARG A  73      -1.741  -0.335 -28.803  1.00  0.97           N  
ATOM   1012  CA  ARG A  73      -0.689   0.360 -29.539  1.00  0.97           C  
ATOM   1013  C   ARG A  73       0.212  -0.635 -30.277  1.00  0.97           C  
ATOM   1014  O   ARG A  73       0.458  -1.720 -29.763  1.00  0.97           O  
ATOM   1015  CB  ARG A  73       0.112   1.248 -28.610  1.00  0.97           C  
ATOM   1016  CG  ARG A  73      -0.700   2.405 -28.047  1.00  0.97           C  
ATOM   1017  CD  ARG A  73       0.061   3.245 -27.094  1.00  0.97           C  
ATOM   1018  NE  ARG A  73       1.194   3.962 -27.722  1.00  0.97           N  
ATOM   1019  CZ  ARG A  73       1.090   5.137 -28.378  1.00  0.97           C  
ATOM   1020  NH1 ARG A  73      -0.086   5.716 -28.526  1.00  0.97           N  
ATOM   1021  NH2 ARG A  73       2.178   5.709 -28.869  1.00  0.97           N  
ATOM   1022  H   ARG A  73      -1.593  -0.601 -27.827  1.00  0.97           H  
ATOM   1023  HA  ARG A  73      -1.182   1.023 -30.236  1.00  0.97           H  
ATOM   1024 1HB  ARG A  73       0.490   0.663 -27.769  1.00  0.97           H  
ATOM   1025 2HB  ARG A  73       0.973   1.661 -29.134  1.00  0.97           H  
ATOM   1026 1HG  ARG A  73      -1.036   3.038 -28.868  1.00  0.97           H  
ATOM   1027 2HG  ARG A  73      -1.568   2.004 -27.522  1.00  0.97           H  
ATOM   1028 1HD  ARG A  73      -0.605   3.986 -26.656  1.00  0.97           H  
ATOM   1029 2HD  ARG A  73       0.445   2.608 -26.308  1.00  0.97           H  
ATOM   1030  HE  ARG A  73       2.151   3.570 -27.617  1.00  0.97           H  
ATOM   1031 1HH1 ARG A  73      -0.914   5.279 -28.149  1.00  0.97           H  
ATOM   1032 2HH1 ARG A  73      -0.157   6.596 -29.016  1.00  0.97           H  
ATOM   1033 1HH2 ARG A  73       3.086   5.256 -28.744  1.00  0.97           H  
ATOM   1034 2HH2 ARG A  73       2.112   6.586 -29.357  1.00  0.97           H  
ATOM   1035  N   PRO A  74       0.738  -0.313 -31.474  1.00  0.94           N  
ATOM   1036  CA  PRO A  74       1.700  -1.125 -32.210  1.00  0.94           C  
ATOM   1037  C   PRO A  74       2.923  -1.556 -31.401  1.00  0.94           C  
ATOM   1038  O   PRO A  74       3.454  -2.639 -31.619  1.00  0.94           O  
ATOM   1039  CB  PRO A  74       2.115  -0.178 -33.338  1.00  0.94           C  
ATOM   1040  CG  PRO A  74       0.897   0.684 -33.570  1.00  0.94           C  
ATOM   1041  CD  PRO A  74       0.311   0.911 -32.189  1.00  0.94           C  
ATOM   1042  HA  PRO A  74       1.181  -2.008 -32.615  1.00  0.94           H  
ATOM   1043 1HB  PRO A  74       3.003   0.399 -33.036  1.00  0.94           H  
ATOM   1044 2HB  PRO A  74       2.402  -0.760 -34.227  1.00  0.94           H  
ATOM   1045 1HG  PRO A  74       1.187   1.623 -34.068  1.00  0.94           H  
ATOM   1046 2HG  PRO A  74       0.194   0.172 -34.243  1.00  0.94           H  
ATOM   1047 1HD  PRO A  74       0.719   1.818 -31.719  1.00  0.94           H  
ATOM   1048 2HD  PRO A  74      -0.783   0.943 -32.311  1.00  0.94           H  
ATOM   1049  N   MET A  75       3.387  -0.726 -30.464  1.00  0.92           N  
ATOM   1050  CA  MET A  75       4.563  -1.137 -29.704  1.00  0.92           C  
ATOM   1051  C   MET A  75       4.226  -1.813 -28.393  1.00  0.92           C  
ATOM   1052  O   MET A  75       3.488  -1.283 -27.561  1.00  0.92           O  
ATOM   1053  CB  MET A  75       5.497   0.040 -29.470  1.00  0.92           C  
ATOM   1054  CG  MET A  75       6.028   0.635 -30.742  1.00  0.92           C  
ATOM   1055  SD  MET A  75       6.922  -0.596 -31.720  1.00  0.92           S  
ATOM   1056  CE  MET A  75       8.322  -0.965 -30.661  1.00  0.92           C  
ATOM   1057  H   MET A  75       2.949   0.164 -30.283  1.00  0.92           H  
ATOM   1058  HA  MET A  75       5.115  -1.866 -30.297  1.00  0.92           H  
ATOM   1059 1HB  MET A  75       4.972   0.825 -28.917  1.00  0.92           H  
ATOM   1060 2HB  MET A  75       6.344  -0.280 -28.863  1.00  0.92           H  
ATOM   1061 1HG  MET A  75       5.206   1.028 -31.339  1.00  0.92           H  
ATOM   1062 2HG  MET A  75       6.708   1.456 -30.508  1.00  0.92           H  
ATOM   1063 1HE  MET A  75       8.956  -1.709 -31.148  1.00  0.92           H  
ATOM   1064 2HE  MET A  75       8.899  -0.057 -30.481  1.00  0.92           H  
ATOM   1065 3HE  MET A  75       7.965  -1.362 -29.708  1.00  0.92           H  
ATOM   1066  N   ALA A  76       4.858  -2.956 -28.159  1.00  0.93           N  
ATOM   1067  CA  ALA A  76       4.648  -3.725 -26.941  1.00  0.93           C  
ATOM   1068  C   ALA A  76       5.022  -2.920 -25.713  1.00  0.93           C  
ATOM   1069  O   ALA A  76       4.395  -3.024 -24.665  1.00  0.93           O  
ATOM   1070  CB  ALA A  76       5.461  -4.994 -26.987  1.00  0.93           C  
ATOM   1071  H   ALA A  76       5.500  -3.325 -28.862  1.00  0.93           H  
ATOM   1072  HA  ALA A  76       3.590  -3.972 -26.879  1.00  0.93           H  
ATOM   1073 1HB  ALA A  76       5.296  -5.588 -26.095  1.00  0.93           H  
ATOM   1074 2HB  ALA A  76       5.168  -5.573 -27.863  1.00  0.93           H  
ATOM   1075 3HB  ALA A  76       6.521  -4.745 -27.057  1.00  0.93           H  
ATOM   1076  N   GLN A  77       6.018  -2.067 -25.875  1.00  0.95           N  
ATOM   1077  CA  GLN A  77       6.574  -1.253 -24.811  1.00  0.95           C  
ATOM   1078  C   GLN A  77       5.563  -0.287 -24.195  1.00  0.95           C  
ATOM   1079  O   GLN A  77       5.736   0.132 -23.050  1.00  0.95           O  
ATOM   1080  CB  GLN A  77       7.762  -0.464 -25.364  1.00  0.95           C  
ATOM   1081  CG  GLN A  77       8.956  -1.339 -25.732  1.00  0.95           C  
ATOM   1082  CD  GLN A  77      10.094  -0.561 -26.376  1.00  0.95           C  
ATOM   1083  OE1 GLN A  77       9.889   0.497 -26.979  1.00  0.95           O  
ATOM   1084  NE2 GLN A  77      11.307  -1.092 -26.255  1.00  0.95           N  
ATOM   1085  H   GLN A  77       6.443  -2.019 -26.789  1.00  0.95           H  
ATOM   1086  HA  GLN A  77       6.924  -1.918 -24.022  1.00  0.95           H  
ATOM   1087 1HB  GLN A  77       7.448   0.087 -26.254  1.00  0.95           H  
ATOM   1088 2HB  GLN A  77       8.088   0.268 -24.625  1.00  0.95           H  
ATOM   1089 1HG  GLN A  77       9.335  -1.813 -24.827  1.00  0.95           H  
ATOM   1090 2HG  GLN A  77       8.622  -2.102 -26.439  1.00  0.95           H  
ATOM   1091 1HE2 GLN A  77      12.099  -0.630 -26.657  1.00  0.95           H  
ATOM   1092 2HE2 GLN A  77      11.428  -1.954 -25.761  1.00  0.95           H  
ATOM   1093  N   ASP A  78       4.537   0.111 -24.956  1.00  0.98           N  
ATOM   1094  CA  ASP A  78       3.559   1.053 -24.430  1.00  0.98           C  
ATOM   1095  C   ASP A  78       2.279   0.364 -23.947  1.00  0.98           C  
ATOM   1096  O   ASP A  78       1.331   1.035 -23.525  1.00  0.98           O  
ATOM   1097  CB  ASP A  78       3.156   2.052 -25.490  1.00  0.98           C  
ATOM   1098  CG  ASP A  78       4.255   2.953 -26.003  1.00  0.98           C  
ATOM   1099  OD1 ASP A  78       5.215   3.216 -25.319  1.00  0.98           O  
ATOM   1100  OD2 ASP A  78       4.078   3.404 -27.117  1.00  0.98           O  
ATOM   1101  H   ASP A  78       4.396  -0.283 -25.886  1.00  0.98           H  
ATOM   1102  HA  ASP A  78       4.003   1.581 -23.587  1.00  0.98           H  
ATOM   1103 1HB  ASP A  78       2.735   1.503 -26.337  1.00  0.98           H  
ATOM   1104 2HB  ASP A  78       2.375   2.681 -25.080  1.00  0.98           H  
ATOM   1105  N   ASN A  79       2.225  -0.957 -24.068  1.00  1.01           N  
ATOM   1106  CA  ASN A  79       1.049  -1.737 -23.708  1.00  1.01           C  
ATOM   1107  C   ASN A  79       1.255  -2.359 -22.332  1.00  1.01           C  
ATOM   1108  O   ASN A  79       2.346  -2.268 -21.770  1.00  1.01           O  
ATOM   1109  CB  ASN A  79       0.741  -2.744 -24.797  1.00  1.01           C  
ATOM   1110  CG  ASN A  79       0.211  -2.094 -26.103  1.00  1.01           C  
ATOM   1111  OD1 ASN A  79      -0.688  -1.217 -26.145  1.00  1.01           O  
ATOM   1112  ND2 ASN A  79       0.795  -2.527 -27.165  1.00  1.01           N  
ATOM   1113  H   ASN A  79       3.045  -1.473 -24.392  1.00  1.01           H  
ATOM   1114  HA  ASN A  79       0.194  -1.066 -23.624  1.00  1.01           H  
ATOM   1115 1HB  ASN A  79       1.649  -3.274 -25.041  1.00  1.01           H  
ATOM   1116 2HB  ASN A  79       0.022  -3.477 -24.440  1.00  1.01           H  
ATOM   1117 1HD2 ASN A  79       0.545  -2.199 -28.086  1.00  1.01           H  
ATOM   1118 2HD2 ASN A  79       1.517  -3.207 -27.074  1.00  1.01           H  
ATOM   1119  N   LYS A  80       0.209  -2.927 -21.743  1.00  1.02           N  
ATOM   1120  CA  LYS A  80       0.363  -3.521 -20.424  1.00  1.02           C  
ATOM   1121  C   LYS A  80       0.792  -4.972 -20.538  1.00  1.02           C  
ATOM   1122  O   LYS A  80       0.310  -5.709 -21.397  1.00  1.02           O  
ATOM   1123  CB  LYS A  80      -0.943  -3.418 -19.645  1.00  1.02           C  
ATOM   1124  CG  LYS A  80      -1.404  -1.975 -19.378  1.00  1.02           C  
ATOM   1125  CD  LYS A  80      -2.646  -1.921 -18.470  1.00  1.02           C  
ATOM   1126  CE  LYS A  80      -3.927  -2.396 -19.189  1.00  1.02           C  
ATOM   1127  NZ  LYS A  80      -5.116  -2.373 -18.263  1.00  1.02           N  
ATOM   1128  H   LYS A  80      -0.687  -3.004 -22.223  1.00  1.02           H  
ATOM   1129  HA  LYS A  80       1.141  -2.982 -19.882  1.00  1.02           H  
ATOM   1130 1HB  LYS A  80      -1.737  -3.929 -20.196  1.00  1.02           H  
ATOM   1131 2HB  LYS A  80      -0.833  -3.925 -18.688  1.00  1.02           H  
ATOM   1132 1HG  LYS A  80      -0.594  -1.422 -18.903  1.00  1.02           H  
ATOM   1133 2HG  LYS A  80      -1.638  -1.493 -20.328  1.00  1.02           H  
ATOM   1134 1HD  LYS A  80      -2.488  -2.548 -17.593  1.00  1.02           H  
ATOM   1135 2HD  LYS A  80      -2.799  -0.898 -18.130  1.00  1.02           H  
ATOM   1136 1HE  LYS A  80      -4.126  -1.748 -20.039  1.00  1.02           H  
ATOM   1137 2HE  LYS A  80      -3.782  -3.416 -19.547  1.00  1.02           H  
ATOM   1138 1HZ  LYS A  80      -5.949  -2.707 -18.712  1.00  1.02           H  
ATOM   1139 2HZ  LYS A  80      -4.928  -3.001 -17.482  1.00  1.02           H  
ATOM   1140 3HZ  LYS A  80      -5.272  -1.451 -17.914  1.00  1.02           H  
ATOM   1141  N   SER A  81       1.675  -5.418 -19.664  1.00  1.01           N  
ATOM   1142  CA  SER A  81       2.055  -6.823 -19.730  1.00  1.01           C  
ATOM   1143  C   SER A  81       1.039  -7.656 -18.967  1.00  1.01           C  
ATOM   1144  O   SER A  81       0.611  -7.265 -17.880  1.00  1.01           O  
ATOM   1145  CB  SER A  81       3.431  -7.039 -19.126  1.00  1.01           C  
ATOM   1146  OG  SER A  81       4.424  -6.365 -19.840  1.00  1.01           O  
ATOM   1147  H   SER A  81       2.076  -4.803 -18.969  1.00  1.01           H  
ATOM   1148  HA  SER A  81       2.069  -7.149 -20.773  1.00  1.01           H  
ATOM   1149 1HB  SER A  81       3.424  -6.689 -18.096  1.00  1.01           H  
ATOM   1150 2HB  SER A  81       3.656  -8.106 -19.106  1.00  1.01           H  
ATOM   1151  HG  SER A  81       4.644  -6.941 -20.591  1.00  1.01           H  
ATOM   1152  N   LEU A  82       0.673  -8.803 -19.518  1.00  0.98           N  
ATOM   1153  CA  LEU A  82      -0.217  -9.731 -18.833  1.00  0.98           C  
ATOM   1154  C   LEU A  82       0.561 -10.917 -18.276  1.00  0.98           C  
ATOM   1155  O   LEU A  82       0.243 -11.446 -17.210  1.00  0.98           O  
ATOM   1156  CB  LEU A  82      -1.280 -10.258 -19.763  1.00  0.98           C  
ATOM   1157  CG  LEU A  82      -2.242  -9.283 -20.379  1.00  0.98           C  
ATOM   1158  CD1 LEU A  82      -3.158 -10.025 -21.345  1.00  0.98           C  
ATOM   1159  CD2 LEU A  82      -3.042  -8.667 -19.288  1.00  0.98           C  
ATOM   1160  H   LEU A  82       1.032  -9.051 -20.434  1.00  0.98           H  
ATOM   1161  HA  LEU A  82      -0.699  -9.212 -18.005  1.00  0.98           H  
ATOM   1162 1HB  LEU A  82      -0.802 -10.824 -20.543  1.00  0.98           H  
ATOM   1163 2HB  LEU A  82      -1.869 -10.907 -19.168  1.00  0.98           H  
ATOM   1164  HG  LEU A  82      -1.699  -8.509 -20.922  1.00  0.98           H  
ATOM   1165 1HD1 LEU A  82      -3.858  -9.353 -21.769  1.00  0.98           H  
ATOM   1166 2HD1 LEU A  82      -2.590 -10.469 -22.135  1.00  0.98           H  
ATOM   1167 3HD1 LEU A  82      -3.696 -10.792 -20.815  1.00  0.98           H  
ATOM   1168 1HD2 LEU A  82      -3.754  -7.950 -19.688  1.00  0.98           H  
ATOM   1169 2HD2 LEU A  82      -3.582  -9.439 -18.742  1.00  0.98           H  
ATOM   1170 3HD2 LEU A  82      -2.365  -8.166 -18.616  1.00  0.98           H  
ATOM   1171  N   GLY A  83       1.600 -11.326 -19.002  1.00  0.93           N  
ATOM   1172  CA  GLY A  83       2.397 -12.469 -18.568  1.00  0.93           C  
ATOM   1173  C   GLY A  83       3.512 -12.827 -19.542  1.00  0.93           C  
ATOM   1174  O   GLY A  83       3.575 -12.320 -20.660  1.00  0.93           O  
ATOM   1175  H   GLY A  83       1.800 -10.858 -19.884  1.00  0.93           H  
ATOM   1176 1HA  GLY A  83       2.829 -12.251 -17.591  1.00  0.93           H  
ATOM   1177 2HA  GLY A  83       1.744 -13.326 -18.434  1.00  0.93           H  
ATOM   1178  N   ARG A  84       4.394 -13.717 -19.111  1.00  0.89           N  
ATOM   1179  CA  ARG A  84       5.535 -14.122 -19.925  1.00  0.89           C  
ATOM   1180  C   ARG A  84       5.916 -15.566 -19.675  1.00  0.89           C  
ATOM   1181  O   ARG A  84       5.896 -16.035 -18.534  1.00  0.89           O  
ATOM   1182  CB  ARG A  84       6.751 -13.240 -19.631  1.00  0.89           C  
ATOM   1183  CG  ARG A  84       8.014 -13.507 -20.477  1.00  0.89           C  
ATOM   1184  CD  ARG A  84       9.148 -12.621 -20.059  1.00  0.89           C  
ATOM   1185  NE  ARG A  84       8.923 -11.209 -20.358  1.00  0.89           N  
ATOM   1186  CZ  ARG A  84       9.293 -10.610 -21.506  1.00  0.89           C  
ATOM   1187  NH1 ARG A  84       9.910 -11.311 -22.428  1.00  0.89           N  
ATOM   1188  NH2 ARG A  84       9.051  -9.325 -21.699  1.00  0.89           N  
ATOM   1189  H   ARG A  84       4.284 -14.115 -18.189  1.00  0.89           H  
ATOM   1190  HA  ARG A  84       5.262 -14.010 -20.967  1.00  0.89           H  
ATOM   1191 1HB  ARG A  84       6.478 -12.196 -19.789  1.00  0.89           H  
ATOM   1192 2HB  ARG A  84       7.031 -13.351 -18.585  1.00  0.89           H  
ATOM   1193 1HG  ARG A  84       8.338 -14.539 -20.353  1.00  0.89           H  
ATOM   1194 2HG  ARG A  84       7.793 -13.322 -21.532  1.00  0.89           H  
ATOM   1195 1HD  ARG A  84       9.302 -12.720 -18.985  1.00  0.89           H  
ATOM   1196 2HD  ARG A  84      10.053 -12.939 -20.584  1.00  0.89           H  
ATOM   1197  HE  ARG A  84       8.452 -10.645 -19.662  1.00  0.89           H  
ATOM   1198 1HH1 ARG A  84      10.099 -12.297 -22.268  1.00  0.89           H  
ATOM   1199 2HH1 ARG A  84      10.210 -10.880 -23.291  1.00  0.89           H  
ATOM   1200 1HH2 ARG A  84       8.574  -8.785 -20.989  1.00  0.89           H  
ATOM   1201 2HH2 ARG A  84       9.340  -8.882 -22.561  1.00  0.89           H  
ATOM   1202  N   PHE A  85       6.274 -16.268 -20.741  1.00  0.86           N  
ATOM   1203  CA  PHE A  85       6.720 -17.642 -20.591  1.00  0.86           C  
ATOM   1204  C   PHE A  85       7.746 -18.051 -21.630  1.00  0.86           C  
ATOM   1205  O   PHE A  85       8.028 -17.307 -22.566  1.00  0.86           O  
ATOM   1206  CB  PHE A  85       5.510 -18.543 -20.519  1.00  0.86           C  
ATOM   1207  CG  PHE A  85       4.611 -18.636 -21.677  1.00  0.86           C  
ATOM   1208  CD1 PHE A  85       4.717 -19.667 -22.513  1.00  0.86           C  
ATOM   1209  CD2 PHE A  85       3.641 -17.683 -21.910  1.00  0.86           C  
ATOM   1210  CE1 PHE A  85       3.864 -19.809 -23.548  1.00  0.86           C  
ATOM   1211  CE2 PHE A  85       2.782 -17.807 -22.964  1.00  0.86           C  
ATOM   1212  CZ  PHE A  85       2.892 -18.889 -23.785  1.00  0.86           C  
ATOM   1213  H   PHE A  85       6.223 -15.828 -21.661  1.00  0.86           H  
ATOM   1214  HA  PHE A  85       7.212 -17.723 -19.621  1.00  0.86           H  
ATOM   1215 1HB  PHE A  85       5.848 -19.554 -20.295  1.00  0.86           H  
ATOM   1216 2HB  PHE A  85       4.923 -18.232 -19.673  1.00  0.86           H  
ATOM   1217  HD1 PHE A  85       5.484 -20.399 -22.325  1.00  0.86           H  
ATOM   1218  HD2 PHE A  85       3.561 -16.839 -21.242  1.00  0.86           H  
ATOM   1219  HE1 PHE A  85       3.956 -20.664 -24.172  1.00  0.86           H  
ATOM   1220  HE2 PHE A  85       2.017 -17.058 -23.137  1.00  0.86           H  
ATOM   1221  HZ  PHE A  85       2.219 -19.021 -24.621  1.00  0.86           H  
ATOM   1222  N   ARG A  86       8.367 -19.208 -21.438  1.00  0.83           N  
ATOM   1223  CA  ARG A  86       9.441 -19.583 -22.347  1.00  0.83           C  
ATOM   1224  C   ARG A  86       9.430 -21.045 -22.776  1.00  0.83           C  
ATOM   1225  O   ARG A  86       9.167 -21.952 -21.984  1.00  0.83           O  
ATOM   1226  CB  ARG A  86      10.784 -19.282 -21.669  1.00  0.83           C  
ATOM   1227  CG  ARG A  86      12.035 -19.483 -22.517  1.00  0.83           C  
ATOM   1228  CD  ARG A  86      13.263 -19.247 -21.716  1.00  0.83           C  
ATOM   1229  NE  ARG A  86      13.467 -17.892 -21.331  1.00  0.83           N  
ATOM   1230  CZ  ARG A  86      14.209 -17.532 -20.272  1.00  0.83           C  
ATOM   1231  NH1 ARG A  86      14.763 -18.460 -19.493  1.00  0.83           N  
ATOM   1232  NH2 ARG A  86      14.385 -16.250 -20.009  1.00  0.83           N  
ATOM   1233  H   ARG A  86       8.116 -19.810 -20.666  1.00  0.83           H  
ATOM   1234  HA  ARG A  86       9.358 -18.977 -23.246  1.00  0.83           H  
ATOM   1235 1HB  ARG A  86      10.791 -18.245 -21.337  1.00  0.83           H  
ATOM   1236 2HB  ARG A  86      10.893 -19.911 -20.785  1.00  0.83           H  
ATOM   1237 1HG  ARG A  86      12.081 -20.493 -22.895  1.00  0.83           H  
ATOM   1238 2HG  ARG A  86      12.028 -18.783 -23.353  1.00  0.83           H  
ATOM   1239 1HD  ARG A  86      13.207 -19.837 -20.804  1.00  0.83           H  
ATOM   1240 2HD  ARG A  86      14.126 -19.557 -22.290  1.00  0.83           H  
ATOM   1241  HE  ARG A  86      13.062 -17.155 -21.903  1.00  0.83           H  
ATOM   1242 1HH1 ARG A  86      14.623 -19.477 -19.675  1.00  0.83           H  
ATOM   1243 2HH1 ARG A  86      15.317 -18.181 -18.699  1.00  0.83           H  
ATOM   1244 1HH2 ARG A  86      13.960 -15.538 -20.627  1.00  0.83           H  
ATOM   1245 2HH2 ARG A  86      14.939 -15.965 -19.220  1.00  0.83           H  
ATOM   1246  N   LEU A  87       9.756 -21.247 -24.045  1.00  0.82           N  
ATOM   1247  CA  LEU A  87       9.986 -22.562 -24.622  1.00  0.82           C  
ATOM   1248  C   LEU A  87      11.499 -22.784 -24.728  1.00  0.82           C  
ATOM   1249  O   LEU A  87      12.138 -22.292 -25.658  1.00  0.82           O  
ATOM   1250  CB  LEU A  87       9.318 -22.662 -26.000  1.00  0.82           C  
ATOM   1251  CG  LEU A  87       7.786 -22.589 -26.065  1.00  0.82           C  
ATOM   1252  CD1 LEU A  87       7.344 -22.500 -27.511  1.00  0.82           C  
ATOM   1253  CD2 LEU A  87       7.218 -23.847 -25.483  1.00  0.82           C  
ATOM   1254  H   LEU A  87       9.911 -20.428 -24.635  1.00  0.82           H  
ATOM   1255  HA  LEU A  87       9.563 -23.320 -23.964  1.00  0.82           H  
ATOM   1256 1HB  LEU A  87       9.683 -21.829 -26.594  1.00  0.82           H  
ATOM   1257 2HB  LEU A  87       9.628 -23.595 -26.471  1.00  0.82           H  
ATOM   1258  HG  LEU A  87       7.426 -21.721 -25.515  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  87       6.263 -22.472 -27.562  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  87       7.751 -21.601 -27.950  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  87       7.702 -23.367 -28.057  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  87       6.132 -23.804 -25.541  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  87       7.574 -24.708 -26.050  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  87       7.532 -23.946 -24.455  1.00  0.82           H  
ATOM   1265  N   GLU A  88      12.086 -23.443 -23.716  1.00  0.82           N  
ATOM   1266  CA  GLU A  88      13.551 -23.606 -23.641  1.00  0.82           C  
ATOM   1267  C   GLU A  88      14.155 -24.722 -24.489  1.00  0.82           C  
ATOM   1268  O   GLU A  88      15.289 -24.636 -24.944  1.00  0.82           O  
ATOM   1269  CB  GLU A  88      13.996 -23.807 -22.190  1.00  0.82           C  
ATOM   1270  CG  GLU A  88      13.838 -22.570 -21.349  1.00  0.82           C  
ATOM   1271  CD  GLU A  88      14.293 -22.694 -19.916  1.00  0.82           C  
ATOM   1272  OE1 GLU A  88      14.435 -23.796 -19.445  1.00  0.82           O  
ATOM   1273  OE2 GLU A  88      14.526 -21.665 -19.292  1.00  0.82           O  
ATOM   1274  H   GLU A  88      11.505 -23.817 -22.976  1.00  0.82           H  
ATOM   1275  HA  GLU A  88      13.992 -22.678 -23.986  1.00  0.82           H  
ATOM   1276 1HB  GLU A  88      13.412 -24.607 -21.734  1.00  0.82           H  
ATOM   1277 2HB  GLU A  88      15.044 -24.105 -22.167  1.00  0.82           H  
ATOM   1278 1HG  GLU A  88      14.428 -21.802 -21.825  1.00  0.82           H  
ATOM   1279 2HG  GLU A  88      12.792 -22.271 -21.370  1.00  0.82           H  
ATOM   1280  N   GLY A  89      13.440 -25.810 -24.649  1.00  0.81           N  
ATOM   1281  CA  GLY A  89      13.999 -26.950 -25.368  1.00  0.81           C  
ATOM   1282  C   GLY A  89      13.759 -26.894 -26.873  1.00  0.81           C  
ATOM   1283  O   GLY A  89      12.986 -27.705 -27.397  1.00  0.81           O  
ATOM   1284  H   GLY A  89      12.511 -25.846 -24.270  1.00  0.81           H  
ATOM   1285 1HA  GLY A  89      15.074 -26.979 -25.189  1.00  0.81           H  
ATOM   1286 2HA  GLY A  89      13.609 -27.872 -24.957  1.00  0.81           H  
ATOM   1287  N   ILE A  90      14.375 -25.923 -27.550  1.00  0.80           N  
ATOM   1288  CA  ILE A  90      14.187 -25.748 -28.989  1.00  0.80           C  
ATOM   1289  C   ILE A  90      15.501 -25.997 -29.777  1.00  0.80           C  
ATOM   1290  O   ILE A  90      16.550 -25.488 -29.403  1.00  0.80           O  
ATOM   1291  CB  ILE A  90      13.632 -24.346 -29.287  1.00  0.80           C  
ATOM   1292  CG1 ILE A  90      12.288 -24.152 -28.639  1.00  0.80           C  
ATOM   1293  CG2 ILE A  90      13.540 -24.115 -30.701  1.00  0.80           C  
ATOM   1294  CD1 ILE A  90      11.809 -22.752 -28.786  1.00  0.80           C  
ATOM   1295  H   ILE A  90      14.979 -25.262 -27.035  1.00  0.80           H  
ATOM   1296  HA  ILE A  90      13.414 -26.435 -29.301  1.00  0.80           H  
ATOM   1297  HB  ILE A  90      14.283 -23.615 -28.879  1.00  0.80           H  
ATOM   1298 1HG1 ILE A  90      11.574 -24.830 -29.086  1.00  0.80           H  
ATOM   1299 2HG1 ILE A  90      12.357 -24.375 -27.572  1.00  0.80           H  
ATOM   1300 1HG2 ILE A  90      13.162 -23.111 -30.890  1.00  0.80           H  
ATOM   1301 2HG2 ILE A  90      14.529 -24.219 -31.151  1.00  0.80           H  
ATOM   1302 3HG2 ILE A  90      12.860 -24.849 -31.114  1.00  0.80           H  
ATOM   1303 1HD1 ILE A  90      10.852 -22.644 -28.327  1.00  0.80           H  
ATOM   1304 2HD1 ILE A  90      12.517 -22.083 -28.315  1.00  0.80           H  
ATOM   1305 3HD1 ILE A  90      11.727 -22.514 -29.839  1.00  0.80           H  
ATOM   1306  N   PRO A  91      15.531 -26.862 -30.806  1.00  0.79           N  
ATOM   1307  CA  PRO A  91      16.716 -27.109 -31.615  1.00  0.79           C  
ATOM   1308  C   PRO A  91      17.239 -25.801 -32.249  1.00  0.79           C  
ATOM   1309  O   PRO A  91      16.439 -25.029 -32.781  1.00  0.79           O  
ATOM   1310  CB  PRO A  91      16.184 -28.080 -32.680  1.00  0.79           C  
ATOM   1311  CG  PRO A  91      15.012 -28.768 -32.021  1.00  0.79           C  
ATOM   1312  CD  PRO A  91      14.378 -27.711 -31.138  1.00  0.79           C  
ATOM   1313  HA  PRO A  91      17.454 -27.600 -30.971  1.00  0.79           H  
ATOM   1314 1HB  PRO A  91      15.898 -27.526 -33.578  1.00  0.79           H  
ATOM   1315 2HB  PRO A  91      16.975 -28.783 -32.978  1.00  0.79           H  
ATOM   1316 1HG  PRO A  91      14.317 -29.151 -32.786  1.00  0.79           H  
ATOM   1317 2HG  PRO A  91      15.359 -29.639 -31.445  1.00  0.79           H  
ATOM   1318 1HD  PRO A  91      13.592 -27.149 -31.671  1.00  0.79           H  
ATOM   1319 2HD  PRO A  91      14.007 -28.224 -30.244  1.00  0.79           H  
ATOM   1320  N   PRO A  92      18.568 -25.600 -32.346  1.00  0.78           N  
ATOM   1321  CA  PRO A  92      19.245 -24.414 -32.871  1.00  0.78           C  
ATOM   1322  C   PRO A  92      19.255 -24.319 -34.390  1.00  0.78           C  
ATOM   1323  O   PRO A  92      20.316 -24.360 -35.016  1.00  0.78           O  
ATOM   1324  CB  PRO A  92      20.672 -24.608 -32.359  1.00  0.78           C  
ATOM   1325  CG  PRO A  92      20.852 -26.107 -32.322  1.00  0.78           C  
ATOM   1326  CD  PRO A  92      19.497 -26.649 -31.885  1.00  0.78           C  
ATOM   1327  HA  PRO A  92      18.786 -23.513 -32.429  1.00  0.78           H  
ATOM   1328 1HB  PRO A  92      21.375 -24.116 -33.045  1.00  0.78           H  
ATOM   1329 2HB  PRO A  92      20.803 -24.125 -31.395  1.00  0.78           H  
ATOM   1330 1HG  PRO A  92      21.153 -26.474 -33.316  1.00  0.78           H  
ATOM   1331 2HG  PRO A  92      21.660 -26.375 -31.625  1.00  0.78           H  
ATOM   1332 1HD  PRO A  92      19.295 -27.606 -32.387  1.00  0.78           H  
ATOM   1333 2HD  PRO A  92      19.478 -26.727 -30.786  1.00  0.78           H  
ATOM   1334  N   MET A  93      18.083 -24.182 -34.977  1.00  0.77           N  
ATOM   1335  CA  MET A  93      17.951 -24.116 -36.432  1.00  0.77           C  
ATOM   1336  C   MET A  93      18.281 -22.684 -36.948  1.00  0.77           C  
ATOM   1337  O   MET A  93      18.336 -21.756 -36.139  1.00  0.77           O  
ATOM   1338  CB  MET A  93      16.543 -24.510 -36.833  1.00  0.77           C  
ATOM   1339  CG  MET A  93      16.121 -25.903 -36.523  1.00  0.77           C  
ATOM   1340  SD  MET A  93      14.455 -26.228 -37.163  1.00  0.77           S  
ATOM   1341  CE  MET A  93      14.065 -27.773 -36.351  1.00  0.77           C  
ATOM   1342  H   MET A  93      17.253 -24.169 -34.379  1.00  0.77           H  
ATOM   1343  HA  MET A  93      18.651 -24.830 -36.849  1.00  0.77           H  
ATOM   1344 1HB  MET A  93      15.848 -23.838 -36.394  1.00  0.77           H  
ATOM   1345 2HB  MET A  93      16.435 -24.428 -37.883  1.00  0.77           H  
ATOM   1346 1HG  MET A  93      16.816 -26.614 -36.962  1.00  0.77           H  
ATOM   1347 2HG  MET A  93      16.113 -26.041 -35.442  1.00  0.77           H  
ATOM   1348 1HE  MET A  93      13.068 -28.098 -36.651  1.00  0.77           H  
ATOM   1349 2HE  MET A  93      14.796 -28.530 -36.634  1.00  0.77           H  
ATOM   1350 3HE  MET A  93      14.086 -27.631 -35.270  1.00  0.77           H  
ATOM   1351  N   PRO A  94      18.557 -22.481 -38.258  1.00  0.77           N  
ATOM   1352  CA  PRO A  94      18.745 -21.187 -38.927  1.00  0.77           C  
ATOM   1353  C   PRO A  94      17.534 -20.264 -38.782  1.00  0.77           C  
ATOM   1354  O   PRO A  94      16.409 -20.726 -38.588  1.00  0.77           O  
ATOM   1355  CB  PRO A  94      18.946 -21.581 -40.389  1.00  0.77           C  
ATOM   1356  CG  PRO A  94      19.477 -22.996 -40.343  1.00  0.77           C  
ATOM   1357  CD  PRO A  94      18.791 -23.640 -39.167  1.00  0.77           C  
ATOM   1358  HA  PRO A  94      19.648 -20.698 -38.526  1.00  0.77           H  
ATOM   1359 1HB  PRO A  94      17.989 -21.496 -40.927  1.00  0.77           H  
ATOM   1360 2HB  PRO A  94      19.641 -20.876 -40.869  1.00  0.77           H  
ATOM   1361 1HG  PRO A  94      19.260 -23.511 -41.292  1.00  0.77           H  
ATOM   1362 2HG  PRO A  94      20.572 -22.979 -40.236  1.00  0.77           H  
ATOM   1363 1HD  PRO A  94      17.858 -24.095 -39.503  1.00  0.77           H  
ATOM   1364 2HD  PRO A  94      19.490 -24.365 -38.740  1.00  0.77           H  
ATOM   1365  N   ALA A  95      17.773 -18.961 -38.872  1.00  0.76           N  
ATOM   1366  CA  ALA A  95      16.711 -17.978 -38.671  1.00  0.76           C  
ATOM   1367  C   ALA A  95      15.502 -18.226 -39.543  1.00  0.76           C  
ATOM   1368  O   ALA A  95      15.616 -18.462 -40.746  1.00  0.76           O  
ATOM   1369  CB  ALA A  95      17.209 -16.576 -38.979  1.00  0.76           C  
ATOM   1370  H   ALA A  95      18.718 -18.632 -39.063  1.00  0.76           H  
ATOM   1371  HA  ALA A  95      16.398 -18.037 -37.629  1.00  0.76           H  
ATOM   1372 1HB  ALA A  95      16.416 -15.865 -38.799  1.00  0.76           H  
ATOM   1373 2HB  ALA A  95      18.052 -16.335 -38.363  1.00  0.76           H  
ATOM   1374 3HB  ALA A  95      17.507 -16.524 -40.021  1.00  0.76           H  
ATOM   1375  N   GLY A  96      14.330 -18.085 -38.928  1.00  0.76           N  
ATOM   1376  CA  GLY A  96      13.046 -18.249 -39.594  1.00  0.76           C  
ATOM   1377  C   GLY A  96      12.369 -19.506 -39.078  1.00  0.76           C  
ATOM   1378  O   GLY A  96      11.145 -19.635 -39.126  1.00  0.76           O  
ATOM   1379  H   GLY A  96      14.324 -17.937 -37.920  1.00  0.76           H  
ATOM   1380 1HA  GLY A  96      12.421 -17.376 -39.417  1.00  0.76           H  
ATOM   1381 2HA  GLY A  96      13.198 -18.329 -40.669  1.00  0.76           H  
ATOM   1382  N   VAL A  97      13.174 -20.410 -38.553  1.00  0.75           N  
ATOM   1383  CA  VAL A  97      12.696 -21.639 -37.962  1.00  0.75           C  
ATOM   1384  C   VAL A  97      13.366 -21.833 -36.598  1.00  0.75           C  
ATOM   1385  O   VAL A  97      14.325 -21.132 -36.276  1.00  0.75           O  
ATOM   1386  CB  VAL A  97      12.963 -22.833 -38.915  1.00  0.75           C  
ATOM   1387  CG1 VAL A  97      12.193 -22.693 -40.211  1.00  0.75           C  
ATOM   1388  CG2 VAL A  97      14.391 -22.851 -39.233  1.00  0.75           C  
ATOM   1389  H   VAL A  97      14.187 -20.257 -38.577  1.00  0.75           H  
ATOM   1390  HA  VAL A  97      11.623 -21.548 -37.832  1.00  0.75           H  
ATOM   1391  HB  VAL A  97      12.679 -23.751 -38.437  1.00  0.75           H  
ATOM   1392 1HG1 VAL A  97      12.412 -23.543 -40.857  1.00  0.75           H  
ATOM   1393 2HG1 VAL A  97      11.126 -22.666 -39.991  1.00  0.75           H  
ATOM   1394 3HG1 VAL A  97      12.481 -21.779 -40.719  1.00  0.75           H  
ATOM   1395 1HG2 VAL A  97      14.621 -23.691 -39.885  1.00  0.75           H  
ATOM   1396 2HG2 VAL A  97      14.652 -21.922 -39.734  1.00  0.75           H  
ATOM   1397 3HG2 VAL A  97      14.933 -22.924 -38.328  1.00  0.75           H  
ATOM   1398  N   PRO A  98      12.826 -22.696 -35.740  1.00  0.73           N  
ATOM   1399  CA  PRO A  98      11.567 -23.430 -35.742  1.00  0.73           C  
ATOM   1400  C   PRO A  98      10.347 -22.515 -35.708  1.00  0.73           C  
ATOM   1401  O   PRO A  98      10.424 -21.393 -35.213  1.00  0.73           O  
ATOM   1402  CB  PRO A  98      11.694 -24.270 -34.483  1.00  0.73           C  
ATOM   1403  CG  PRO A  98      13.162 -24.319 -34.209  1.00  0.73           C  
ATOM   1404  CD  PRO A  98      13.637 -22.985 -34.574  1.00  0.73           C  
ATOM   1405  HA  PRO A  98      11.517 -24.094 -36.613  1.00  0.73           H  
ATOM   1406 1HB  PRO A  98      11.105 -23.826 -33.666  1.00  0.73           H  
ATOM   1407 2HB  PRO A  98      11.288 -25.268 -34.672  1.00  0.73           H  
ATOM   1408 1HG  PRO A  98      13.365 -24.583 -33.222  1.00  0.73           H  
ATOM   1409 2HG  PRO A  98      13.617 -25.090 -34.789  1.00  0.73           H  
ATOM   1410 1HD  PRO A  98      13.392 -22.299 -33.763  1.00  0.73           H  
ATOM   1411 2HD  PRO A  98      14.700 -22.971 -34.792  1.00  0.73           H  
ATOM   1412  N   GLN A  99       9.227 -22.979 -36.248  1.00  0.71           N  
ATOM   1413  CA  GLN A  99       8.006 -22.178 -36.189  1.00  0.71           C  
ATOM   1414  C   GLN A  99       7.233 -22.503 -34.913  1.00  0.71           C  
ATOM   1415  O   GLN A  99       7.119 -23.679 -34.546  1.00  0.71           O  
ATOM   1416  CB  GLN A  99       7.151 -22.434 -37.425  1.00  0.71           C  
ATOM   1417  CG  GLN A  99       7.819 -21.997 -38.723  1.00  0.71           C  
ATOM   1418  CD  GLN A  99       6.944 -22.223 -39.945  1.00  0.71           C  
ATOM   1419  OE1 GLN A  99       5.720 -22.085 -39.873  1.00  0.71           O  
ATOM   1420  NE2 GLN A  99       7.559 -22.570 -41.070  1.00  0.71           N  
ATOM   1421  H   GLN A  99       9.203 -23.897 -36.668  1.00  0.71           H  
ATOM   1422  HA  GLN A  99       8.273 -21.121 -36.162  1.00  0.71           H  
ATOM   1423 1HB  GLN A  99       6.924 -23.495 -37.498  1.00  0.71           H  
ATOM   1424 2HB  GLN A  99       6.217 -21.902 -37.325  1.00  0.71           H  
ATOM   1425 1HG  GLN A  99       8.042 -20.945 -38.651  1.00  0.71           H  
ATOM   1426 2HG  GLN A  99       8.744 -22.558 -38.853  1.00  0.71           H  
ATOM   1427 1HE2 GLN A  99       7.029 -22.730 -41.904  1.00  0.71           H  
ATOM   1428 2HE2 GLN A  99       8.555 -22.667 -41.085  1.00  0.71           H  
ATOM   1429  N   ILE A 100       6.709 -21.460 -34.265  1.00  0.70           N  
ATOM   1430  CA  ILE A 100       5.963 -21.584 -33.014  1.00  0.70           C  
ATOM   1431  C   ILE A 100       4.540 -21.068 -33.104  1.00  0.70           C  
ATOM   1432  O   ILE A 100       4.281 -19.960 -33.576  1.00  0.70           O  
ATOM   1433  CB  ILE A 100       6.706 -20.853 -31.872  1.00  0.70           C  
ATOM   1434  CG1 ILE A 100       8.071 -21.523 -31.662  1.00  0.70           C  
ATOM   1435  CG2 ILE A 100       5.876 -20.859 -30.567  1.00  0.70           C  
ATOM   1436  CD1 ILE A 100       8.978 -20.770 -30.818  1.00  0.70           C  
ATOM   1437  H   ILE A 100       6.847 -20.531 -34.658  1.00  0.70           H  
ATOM   1438  HA  ILE A 100       5.917 -22.637 -32.761  1.00  0.70           H  
ATOM   1439  HB  ILE A 100       6.892 -19.822 -32.175  1.00  0.70           H  
ATOM   1440 1HG1 ILE A 100       7.913 -22.481 -31.194  1.00  0.70           H  
ATOM   1441 2HG1 ILE A 100       8.560 -21.674 -32.620  1.00  0.70           H  
ATOM   1442 1HG2 ILE A 100       6.423 -20.333 -29.787  1.00  0.70           H  
ATOM   1443 2HG2 ILE A 100       4.923 -20.363 -30.733  1.00  0.70           H  
ATOM   1444 3HG2 ILE A 100       5.697 -21.880 -30.254  1.00  0.70           H  
ATOM   1445 1HD1 ILE A 100       9.905 -21.320 -30.718  1.00  0.70           H  
ATOM   1446 2HD1 ILE A 100       9.168 -19.808 -31.290  1.00  0.70           H  
ATOM   1447 3HD1 ILE A 100       8.538 -20.618 -29.844  1.00  0.70           H  
ATOM   1448  N   GLU A 101       3.604 -21.890 -32.677  1.00  0.70           N  
ATOM   1449  CA  GLU A 101       2.220 -21.478 -32.695  1.00  0.70           C  
ATOM   1450  C   GLU A 101       1.877 -20.857 -31.357  1.00  0.70           C  
ATOM   1451  O   GLU A 101       2.254 -21.394 -30.317  1.00  0.70           O  
ATOM   1452  CB  GLU A 101       1.307 -22.661 -33.019  1.00  0.70           C  
ATOM   1453  CG  GLU A 101      -0.174 -22.295 -33.188  1.00  0.70           C  
ATOM   1454  CD  GLU A 101      -1.027 -23.463 -33.602  1.00  0.70           C  
ATOM   1455  OE1 GLU A 101      -0.563 -24.577 -33.520  1.00  0.70           O  
ATOM   1456  OE2 GLU A 101      -2.116 -23.236 -34.073  1.00  0.70           O  
ATOM   1457  H   GLU A 101       3.871 -22.793 -32.292  1.00  0.70           H  
ATOM   1458  HA  GLU A 101       2.087 -20.716 -33.451  1.00  0.70           H  
ATOM   1459 1HB  GLU A 101       1.650 -23.151 -33.927  1.00  0.70           H  
ATOM   1460 2HB  GLU A 101       1.375 -23.394 -32.213  1.00  0.70           H  
ATOM   1461 1HG  GLU A 101      -0.537 -21.927 -32.232  1.00  0.70           H  
ATOM   1462 2HG  GLU A 101      -0.285 -21.487 -33.903  1.00  0.70           H  
ATOM   1463  N   VAL A 102       1.210 -19.709 -31.376  1.00  0.72           N  
ATOM   1464  CA  VAL A 102       0.786 -19.073 -30.135  1.00  0.72           C  
ATOM   1465  C   VAL A 102      -0.722 -18.924 -30.141  1.00  0.72           C  
ATOM   1466  O   VAL A 102      -1.300 -18.348 -31.069  1.00  0.72           O  
ATOM   1467  CB  VAL A 102       1.450 -17.691 -29.938  1.00  0.72           C  
ATOM   1468  CG1 VAL A 102       0.960 -17.058 -28.638  1.00  0.72           C  
ATOM   1469  CG2 VAL A 102       2.989 -17.849 -29.916  1.00  0.72           C  
ATOM   1470  H   VAL A 102       0.973 -19.294 -32.273  1.00  0.72           H  
ATOM   1471  HA  VAL A 102       1.062 -19.706 -29.297  1.00  0.72           H  
ATOM   1472  HB  VAL A 102       1.157 -17.041 -30.747  1.00  0.72           H  
ATOM   1473 1HG1 VAL A 102       1.421 -16.079 -28.513  1.00  0.72           H  
ATOM   1474 2HG1 VAL A 102      -0.121 -16.951 -28.675  1.00  0.72           H  
ATOM   1475 3HG1 VAL A 102       1.233 -17.702 -27.796  1.00  0.72           H  
ATOM   1476 1HG2 VAL A 102       3.454 -16.873 -29.785  1.00  0.72           H  
ATOM   1477 2HG2 VAL A 102       3.275 -18.503 -29.091  1.00  0.72           H  
ATOM   1478 3HG2 VAL A 102       3.328 -18.286 -30.857  1.00  0.72           H  
ATOM   1479  N   CYS A 103      -1.363 -19.461 -29.109  1.00  0.77           N  
ATOM   1480  CA  CYS A 103      -2.809 -19.416 -29.021  1.00  0.77           C  
ATOM   1481  C   CYS A 103      -3.332 -18.744 -27.774  1.00  0.77           C  
ATOM   1482  O   CYS A 103      -2.870 -19.003 -26.664  1.00  0.77           O  
ATOM   1483  CB  CYS A 103      -3.374 -20.833 -29.048  1.00  0.77           C  
ATOM   1484  SG  CYS A 103      -3.057 -21.737 -30.565  1.00  0.77           S  
ATOM   1485  H   CYS A 103      -0.829 -19.930 -28.382  1.00  0.77           H  
ATOM   1486  HA  CYS A 103      -3.186 -18.869 -29.873  1.00  0.77           H  
ATOM   1487 1HB  CYS A 103      -2.948 -21.405 -28.222  1.00  0.77           H  
ATOM   1488 2HB  CYS A 103      -4.453 -20.789 -28.895  1.00  0.77           H  
ATOM   1489  N   PHE A 104      -4.344 -17.912 -27.977  1.00  0.86           N  
ATOM   1490  CA  PHE A 104      -5.091 -17.243 -26.917  1.00  0.86           C  
ATOM   1491  C   PHE A 104      -6.487 -17.829 -26.829  1.00  0.86           C  
ATOM   1492  O   PHE A 104      -7.189 -17.932 -27.838  1.00  0.86           O  
ATOM   1493  CB  PHE A 104      -5.170 -15.748 -27.194  1.00  0.86           C  
ATOM   1494  CG  PHE A 104      -3.898 -14.977 -26.960  1.00  0.86           C  
ATOM   1495  CD1 PHE A 104      -2.744 -15.259 -27.646  1.00  0.86           C  
ATOM   1496  CD2 PHE A 104      -3.890 -13.904 -26.096  1.00  0.86           C  
ATOM   1497  CE1 PHE A 104      -1.597 -14.520 -27.447  1.00  0.86           C  
ATOM   1498  CE2 PHE A 104      -2.761 -13.171 -25.903  1.00  0.86           C  
ATOM   1499  CZ  PHE A 104      -1.605 -13.489 -26.580  1.00  0.86           C  
ATOM   1500  H   PHE A 104      -4.625 -17.750 -28.946  1.00  0.86           H  
ATOM   1501  HA  PHE A 104      -4.586 -17.408 -25.963  1.00  0.86           H  
ATOM   1502 1HB  PHE A 104      -5.468 -15.593 -28.234  1.00  0.86           H  
ATOM   1503 2HB  PHE A 104      -5.945 -15.314 -26.571  1.00  0.86           H  
ATOM   1504  HD1 PHE A 104      -2.736 -16.083 -28.349  1.00  0.86           H  
ATOM   1505  HD2 PHE A 104      -4.801 -13.640 -25.566  1.00  0.86           H  
ATOM   1506  HE1 PHE A 104      -0.690 -14.758 -27.989  1.00  0.86           H  
ATOM   1507  HE2 PHE A 104      -2.773 -12.329 -25.215  1.00  0.86           H  
ATOM   1508  HZ  PHE A 104      -0.701 -12.908 -26.426  1.00  0.86           H  
ATOM   1509  N   ASP A 105      -6.899 -18.198 -25.623  1.00  0.98           N  
ATOM   1510  CA  ASP A 105      -8.229 -18.757 -25.400  1.00  0.98           C  
ATOM   1511  C   ASP A 105      -8.868 -18.095 -24.188  1.00  0.98           C  
ATOM   1512  O   ASP A 105      -8.376 -18.211 -23.063  1.00  0.98           O  
ATOM   1513  CB  ASP A 105      -8.142 -20.288 -25.261  1.00  0.98           C  
ATOM   1514  CG  ASP A 105      -9.479 -21.035 -25.134  1.00  0.98           C  
ATOM   1515  OD1 ASP A 105     -10.466 -20.454 -24.804  1.00  0.98           O  
ATOM   1516  OD2 ASP A 105      -9.483 -22.203 -25.472  1.00  0.98           O  
ATOM   1517  H   ASP A 105      -6.250 -18.134 -24.840  1.00  0.98           H  
ATOM   1518  HA  ASP A 105      -8.854 -18.535 -26.263  1.00  0.98           H  
ATOM   1519 1HB  ASP A 105      -7.617 -20.686 -26.128  1.00  0.98           H  
ATOM   1520 2HB  ASP A 105      -7.535 -20.525 -24.390  1.00  0.98           H  
ATOM   1521  N   ILE A 106      -9.896 -17.291 -24.451  1.00  1.14           N  
ATOM   1522  CA  ILE A 106     -10.561 -16.531 -23.409  1.00  1.14           C  
ATOM   1523  C   ILE A 106     -11.915 -17.130 -23.125  1.00  1.14           C  
ATOM   1524  O   ILE A 106     -12.734 -17.269 -24.035  1.00  1.14           O  
ATOM   1525  CB  ILE A 106     -10.726 -15.064 -23.815  1.00  1.14           C  
ATOM   1526  CG1 ILE A 106      -9.382 -14.493 -24.043  1.00  1.14           C  
ATOM   1527  CG2 ILE A 106     -11.440 -14.297 -22.719  1.00  1.14           C  
ATOM   1528  CD1 ILE A 106      -8.874 -14.674 -25.456  1.00  1.14           C  
ATOM   1529  H   ILE A 106     -10.254 -17.253 -25.402  1.00  1.14           H  
ATOM   1530  HA  ILE A 106      -9.965 -16.576 -22.512  1.00  1.14           H  
ATOM   1531  HB  ILE A 106     -11.279 -15.000 -24.731  1.00  1.14           H  
ATOM   1532 1HG1 ILE A 106      -9.391 -13.434 -23.800  1.00  1.14           H  
ATOM   1533 2HG1 ILE A 106      -8.719 -14.992 -23.365  1.00  1.14           H  
ATOM   1534 1HG2 ILE A 106     -11.537 -13.254 -23.008  1.00  1.14           H  
ATOM   1535 2HG2 ILE A 106     -12.425 -14.722 -22.563  1.00  1.14           H  
ATOM   1536 3HG2 ILE A 106     -10.865 -14.368 -21.790  1.00  1.14           H  
ATOM   1537 1HD1 ILE A 106      -7.887 -14.259 -25.542  1.00  1.14           H  
ATOM   1538 2HD1 ILE A 106      -8.842 -15.722 -25.725  1.00  1.14           H  
ATOM   1539 3HD1 ILE A 106      -9.529 -14.157 -26.126  1.00  1.14           H  
ATOM   1540  N   ASP A 107     -12.156 -17.512 -21.873  1.00  1.30           N  
ATOM   1541  CA  ASP A 107     -13.436 -18.125 -21.558  1.00  1.30           C  
ATOM   1542  C   ASP A 107     -14.477 -17.059 -21.224  1.00  1.30           C  
ATOM   1543  O   ASP A 107     -14.183 -15.864 -21.222  1.00  1.30           O  
ATOM   1544  CB  ASP A 107     -13.315 -19.135 -20.417  1.00  1.30           C  
ATOM   1545  CG  ASP A 107     -13.032 -18.520 -19.076  1.00  1.30           C  
ATOM   1546  OD1 ASP A 107     -13.189 -17.314 -18.945  1.00  1.30           O  
ATOM   1547  OD2 ASP A 107     -12.709 -19.244 -18.168  1.00  1.30           O  
ATOM   1548  H   ASP A 107     -11.433 -17.375 -21.164  1.00  1.30           H  
ATOM   1549  HA  ASP A 107     -13.776 -18.670 -22.436  1.00  1.30           H  
ATOM   1550 1HB  ASP A 107     -14.224 -19.728 -20.349  1.00  1.30           H  
ATOM   1551 2HB  ASP A 107     -12.499 -19.825 -20.649  1.00  1.30           H  
ATOM   1552  N   ALA A 108     -15.670 -17.492 -20.826  1.00  1.42           N  
ATOM   1553  CA  ALA A 108     -16.770 -16.571 -20.563  1.00  1.42           C  
ATOM   1554  C   ALA A 108     -16.651 -15.847 -19.222  1.00  1.42           C  
ATOM   1555  O   ALA A 108     -17.492 -15.006 -18.900  1.00  1.42           O  
ATOM   1556  CB  ALA A 108     -18.082 -17.318 -20.582  1.00  1.42           C  
ATOM   1557  H   ALA A 108     -15.846 -18.484 -20.779  1.00  1.42           H  
ATOM   1558  HA  ALA A 108     -16.773 -15.829 -21.359  1.00  1.42           H  
ATOM   1559 1HB  ALA A 108     -18.899 -16.615 -20.427  1.00  1.42           H  
ATOM   1560 2HB  ALA A 108     -18.208 -17.816 -21.533  1.00  1.42           H  
ATOM   1561 3HB  ALA A 108     -18.083 -18.060 -19.784  1.00  1.42           H  
ATOM   1562  N   ASN A 109     -15.645 -16.202 -18.422  1.00  1.45           N  
ATOM   1563  CA  ASN A 109     -15.440 -15.596 -17.124  1.00  1.45           C  
ATOM   1564  C   ASN A 109     -14.323 -14.558 -17.192  1.00  1.45           C  
ATOM   1565  O   ASN A 109     -13.949 -13.973 -16.173  1.00  1.45           O  
ATOM   1566  CB  ASN A 109     -15.110 -16.664 -16.097  1.00  1.45           C  
ATOM   1567  CG  ASN A 109     -16.266 -17.597 -15.829  1.00  1.45           C  
ATOM   1568  OD1 ASN A 109     -17.427 -17.175 -15.749  1.00  1.45           O  
ATOM   1569  ND2 ASN A 109     -15.967 -18.865 -15.685  1.00  1.45           N  
ATOM   1570  H   ASN A 109     -14.941 -16.868 -18.737  1.00  1.45           H  
ATOM   1571  HA  ASN A 109     -16.352 -15.081 -16.825  1.00  1.45           H  
ATOM   1572 1HB  ASN A 109     -14.261 -17.254 -16.459  1.00  1.45           H  
ATOM   1573 2HB  ASN A 109     -14.805 -16.193 -15.164  1.00  1.45           H  
ATOM   1574 1HD2 ASN A 109     -16.688 -19.534 -15.504  1.00  1.45           H  
ATOM   1575 2HD2 ASN A 109     -15.011 -19.166 -15.755  1.00  1.45           H  
ATOM   1576  N   GLY A 110     -13.810 -14.298 -18.399  1.00  1.39           N  
ATOM   1577  CA  GLY A 110     -12.735 -13.331 -18.566  1.00  1.39           C  
ATOM   1578  C   GLY A 110     -11.349 -13.914 -18.272  1.00  1.39           C  
ATOM   1579  O   GLY A 110     -10.394 -13.161 -18.014  1.00  1.39           O  
ATOM   1580  H   GLY A 110     -14.137 -14.812 -19.222  1.00  1.39           H  
ATOM   1581 1HA  GLY A 110     -12.758 -12.961 -19.592  1.00  1.39           H  
ATOM   1582 2HA  GLY A 110     -12.916 -12.477 -17.916  1.00  1.39           H  
ATOM   1583  N   ILE A 111     -11.236 -15.250 -18.267  1.00  1.24           N  
ATOM   1584  CA  ILE A 111      -9.944 -15.865 -18.009  1.00  1.24           C  
ATOM   1585  C   ILE A 111      -9.265 -16.202 -19.319  1.00  1.24           C  
ATOM   1586  O   ILE A 111      -9.837 -16.850 -20.199  1.00  1.24           O  
ATOM   1587  CB  ILE A 111     -10.046 -17.142 -17.163  1.00  1.24           C  
ATOM   1588  CG1 ILE A 111     -10.792 -16.850 -15.870  1.00  1.24           C  
ATOM   1589  CG2 ILE A 111      -8.651 -17.661 -16.865  1.00  1.24           C  
ATOM   1590  CD1 ILE A 111     -10.143 -15.794 -15.051  1.00  1.24           C  
ATOM   1591  H   ILE A 111     -12.042 -15.858 -18.458  1.00  1.24           H  
ATOM   1592  HA  ILE A 111      -9.313 -15.156 -17.474  1.00  1.24           H  
ATOM   1593  HB  ILE A 111     -10.605 -17.898 -17.705  1.00  1.24           H  
ATOM   1594 1HG1 ILE A 111     -11.808 -16.531 -16.117  1.00  1.24           H  
ATOM   1595 2HG1 ILE A 111     -10.852 -17.764 -15.282  1.00  1.24           H  
ATOM   1596 1HG2 ILE A 111      -8.719 -18.567 -16.269  1.00  1.24           H  
ATOM   1597 2HG2 ILE A 111      -8.137 -17.882 -17.798  1.00  1.24           H  
ATOM   1598 3HG2 ILE A 111      -8.091 -16.902 -16.316  1.00  1.24           H  
ATOM   1599 1HD1 ILE A 111     -10.721 -15.624 -14.142  1.00  1.24           H  
ATOM   1600 2HD1 ILE A 111      -9.132 -16.103 -14.785  1.00  1.24           H  
ATOM   1601 3HD1 ILE A 111     -10.104 -14.882 -15.635  1.00  1.24           H  
ATOM   1602  N   LEU A 112      -8.045 -15.717 -19.451  1.00  1.08           N  
ATOM   1603  CA  LEU A 112      -7.212 -15.912 -20.613  1.00  1.08           C  
ATOM   1604  C   LEU A 112      -6.166 -16.983 -20.420  1.00  1.08           C  
ATOM   1605  O   LEU A 112      -5.354 -16.939 -19.498  1.00  1.08           O  
ATOM   1606  CB  LEU A 112      -6.530 -14.595 -20.993  1.00  1.08           C  
ATOM   1607  CG  LEU A 112      -5.403 -14.720 -22.029  1.00  1.08           C  
ATOM   1608  CD1 LEU A 112      -5.926 -15.165 -23.356  1.00  1.08           C  
ATOM   1609  CD2 LEU A 112      -4.678 -13.385 -22.149  1.00  1.08           C  
ATOM   1610  H   LEU A 112      -7.644 -15.201 -18.674  1.00  1.08           H  
ATOM   1611  HA  LEU A 112      -7.849 -16.220 -21.439  1.00  1.08           H  
ATOM   1612 1HB  LEU A 112      -7.286 -13.936 -21.421  1.00  1.08           H  
ATOM   1613 2HB  LEU A 112      -6.151 -14.120 -20.100  1.00  1.08           H  
ATOM   1614  HG  LEU A 112      -4.722 -15.476 -21.677  1.00  1.08           H  
ATOM   1615 1HD1 LEU A 112      -5.112 -15.285 -24.038  1.00  1.08           H  
ATOM   1616 2HD1 LEU A 112      -6.447 -16.111 -23.267  1.00  1.08           H  
ATOM   1617 3HD1 LEU A 112      -6.586 -14.417 -23.712  1.00  1.08           H  
ATOM   1618 1HD2 LEU A 112      -3.853 -13.473 -22.855  1.00  1.08           H  
ATOM   1619 2HD2 LEU A 112      -5.362 -12.627 -22.484  1.00  1.08           H  
ATOM   1620 3HD2 LEU A 112      -4.301 -13.103 -21.183  1.00  1.08           H  
ATOM   1621  N   HIS A 113      -6.165 -17.941 -21.311  1.00  0.93           N  
ATOM   1622  CA  HIS A 113      -5.178 -18.981 -21.274  1.00  0.93           C  
ATOM   1623  C   HIS A 113      -4.318 -18.794 -22.511  1.00  0.93           C  
ATOM   1624  O   HIS A 113      -4.847 -18.613 -23.616  1.00  0.93           O  
ATOM   1625  CB  HIS A 113      -5.868 -20.343 -21.285  1.00  0.93           C  
ATOM   1626  CG  HIS A 113      -6.805 -20.551 -20.115  1.00  0.93           C  
ATOM   1627  ND1 HIS A 113      -6.386 -21.013 -18.876  1.00  0.93           N  
ATOM   1628  CD2 HIS A 113      -8.144 -20.344 -20.009  1.00  0.93           C  
ATOM   1629  CE1 HIS A 113      -7.439 -21.099 -18.069  1.00  0.93           C  
ATOM   1630  NE2 HIS A 113      -8.511 -20.697 -18.732  1.00  0.93           N  
ATOM   1631  H   HIS A 113      -6.890 -17.964 -22.025  1.00  0.93           H  
ATOM   1632  HA  HIS A 113      -4.545 -18.900 -20.393  1.00  0.93           H  
ATOM   1633 1HB  HIS A 113      -6.447 -20.444 -22.204  1.00  0.93           H  
ATOM   1634 2HB  HIS A 113      -5.118 -21.132 -21.277  1.00  0.93           H  
ATOM   1635  HD2 HIS A 113      -8.808 -19.969 -20.797  1.00  0.93           H  
ATOM   1636  HE1 HIS A 113      -7.421 -21.436 -17.033  1.00  0.93           H  
ATOM   1637  HE2 HIS A 113      -9.457 -20.650 -18.363  1.00  0.93           H  
ATOM   1638  N   VAL A 114      -3.000 -18.770 -22.330  1.00  0.81           N  
ATOM   1639  CA  VAL A 114      -2.130 -18.605 -23.486  1.00  0.81           C  
ATOM   1640  C   VAL A 114      -1.161 -19.763 -23.578  1.00  0.81           C  
ATOM   1641  O   VAL A 114      -0.460 -20.084 -22.613  1.00  0.81           O  
ATOM   1642  CB  VAL A 114      -1.340 -17.288 -23.463  1.00  0.81           C  
ATOM   1643  CG1 VAL A 114      -0.467 -17.206 -24.721  1.00  0.81           C  
ATOM   1644  CG2 VAL A 114      -2.270 -16.146 -23.411  1.00  0.81           C  
ATOM   1645  H   VAL A 114      -2.614 -18.892 -21.394  1.00  0.81           H  
ATOM   1646  HA  VAL A 114      -2.746 -18.599 -24.376  1.00  0.81           H  
ATOM   1647  HB  VAL A 114      -0.684 -17.269 -22.602  1.00  0.81           H  
ATOM   1648 1HG1 VAL A 114       0.098 -16.294 -24.728  1.00  0.81           H  
ATOM   1649 2HG1 VAL A 114       0.209 -18.040 -24.755  1.00  0.81           H  
ATOM   1650 3HG1 VAL A 114      -1.111 -17.232 -25.603  1.00  0.81           H  
ATOM   1651 1HG2 VAL A 114      -1.716 -15.229 -23.408  1.00  0.81           H  
ATOM   1652 2HG2 VAL A 114      -2.917 -16.176 -24.282  1.00  0.81           H  
ATOM   1653 3HG2 VAL A 114      -2.851 -16.221 -22.516  1.00  0.81           H  
ATOM   1654  N   THR A 115      -1.132 -20.394 -24.744  1.00  0.75           N  
ATOM   1655  CA  THR A 115      -0.266 -21.540 -24.971  1.00  0.75           C  
ATOM   1656  C   THR A 115       0.641 -21.338 -26.164  1.00  0.75           C  
ATOM   1657  O   THR A 115       0.210 -20.867 -27.218  1.00  0.75           O  
ATOM   1658  CB  THR A 115      -1.092 -22.830 -25.196  1.00  0.75           C  
ATOM   1659  OG1 THR A 115      -1.910 -23.084 -24.043  1.00  0.75           O  
ATOM   1660  CG2 THR A 115      -0.156 -24.048 -25.430  1.00  0.75           C  
ATOM   1661  H   THR A 115      -1.737 -20.048 -25.490  1.00  0.75           H  
ATOM   1662  HA  THR A 115       0.367 -21.679 -24.097  1.00  0.75           H  
ATOM   1663  HB  THR A 115      -1.738 -22.698 -26.065  1.00  0.75           H  
ATOM   1664  HG1 THR A 115      -1.349 -23.328 -23.306  1.00  0.75           H  
ATOM   1665 1HG2 THR A 115      -0.754 -24.946 -25.579  1.00  0.75           H  
ATOM   1666 2HG2 THR A 115       0.461 -23.890 -26.311  1.00  0.75           H  
ATOM   1667 3HG2 THR A 115       0.489 -24.186 -24.562  1.00  0.75           H  
ATOM   1668  N   ALA A 116       1.909 -21.685 -26.008  1.00  0.72           N  
ATOM   1669  CA  ALA A 116       2.804 -21.634 -27.148  1.00  0.72           C  
ATOM   1670  C   ALA A 116       3.273 -23.037 -27.444  1.00  0.72           C  
ATOM   1671  O   ALA A 116       3.470 -23.834 -26.520  1.00  0.72           O  
ATOM   1672  CB  ALA A 116       3.981 -20.724 -26.920  1.00  0.72           C  
ATOM   1673  H   ALA A 116       2.223 -22.038 -25.105  1.00  0.72           H  
ATOM   1674  HA  ALA A 116       2.248 -21.266 -27.995  1.00  0.72           H  
ATOM   1675 1HB  ALA A 116       4.593 -20.714 -27.818  1.00  0.72           H  
ATOM   1676 2HB  ALA A 116       3.626 -19.718 -26.713  1.00  0.72           H  
ATOM   1677 3HB  ALA A 116       4.574 -21.087 -26.103  1.00  0.72           H  
ATOM   1678  N   LYS A 117       3.482 -23.342 -28.719  1.00  0.72           N  
ATOM   1679  CA  LYS A 117       3.971 -24.664 -29.063  1.00  0.72           C  
ATOM   1680  C   LYS A 117       4.955 -24.666 -30.208  1.00  0.72           C  
ATOM   1681  O   LYS A 117       4.698 -24.115 -31.284  1.00  0.72           O  
ATOM   1682  CB  LYS A 117       2.787 -25.560 -29.402  1.00  0.72           C  
ATOM   1683  CG  LYS A 117       3.116 -27.003 -29.683  1.00  0.72           C  
ATOM   1684  CD  LYS A 117       1.825 -27.788 -29.737  1.00  0.72           C  
ATOM   1685  CE  LYS A 117       2.051 -29.259 -29.834  1.00  0.72           C  
ATOM   1686  NZ  LYS A 117       0.804 -29.982 -29.569  1.00  0.72           N  
ATOM   1687  H   LYS A 117       3.256 -22.658 -29.440  1.00  0.72           H  
ATOM   1688  HA  LYS A 117       4.480 -25.070 -28.196  1.00  0.72           H  
ATOM   1689 1HB  LYS A 117       2.073 -25.536 -28.580  1.00  0.72           H  
ATOM   1690 2HB  LYS A 117       2.279 -25.162 -30.282  1.00  0.72           H  
ATOM   1691 1HG  LYS A 117       3.645 -27.093 -30.633  1.00  0.72           H  
ATOM   1692 2HG  LYS A 117       3.759 -27.399 -28.892  1.00  0.72           H  
ATOM   1693 1HD  LYS A 117       1.220 -27.583 -28.858  1.00  0.72           H  
ATOM   1694 2HD  LYS A 117       1.263 -27.473 -30.613  1.00  0.72           H  
ATOM   1695 1HE  LYS A 117       2.410 -29.508 -30.829  1.00  0.72           H  
ATOM   1696 2HE  LYS A 117       2.787 -29.559 -29.104  1.00  0.72           H  
ATOM   1697 1HZ  LYS A 117       0.958 -30.976 -29.616  1.00  0.72           H  
ATOM   1698 2HZ  LYS A 117       0.524 -29.710 -28.598  1.00  0.72           H  
ATOM   1699 3HZ  LYS A 117       0.091 -29.715 -30.226  1.00  0.72           H  
ATOM   1700  N   GLU A 118       6.088 -25.312 -29.991  1.00  0.74           N  
ATOM   1701  CA  GLU A 118       7.067 -25.413 -31.053  1.00  0.74           C  
ATOM   1702  C   GLU A 118       6.658 -26.578 -31.947  1.00  0.74           C  
ATOM   1703  O   GLU A 118       6.580 -27.720 -31.492  1.00  0.74           O  
ATOM   1704  CB  GLU A 118       8.477 -25.561 -30.496  1.00  0.74           C  
ATOM   1705  CG  GLU A 118       9.512 -25.259 -31.514  1.00  0.74           C  
ATOM   1706  CD  GLU A 118       9.655 -26.352 -32.412  1.00  0.74           C  
ATOM   1707  OE1 GLU A 118       9.908 -27.440 -31.964  1.00  0.74           O  
ATOM   1708  OE2 GLU A 118       9.406 -26.168 -33.573  1.00  0.74           O  
ATOM   1709  H   GLU A 118       6.246 -25.760 -29.085  1.00  0.74           H  
ATOM   1710  HA  GLU A 118       7.034 -24.511 -31.660  1.00  0.74           H  
ATOM   1711 1HB  GLU A 118       8.618 -24.882 -29.657  1.00  0.74           H  
ATOM   1712 2HB  GLU A 118       8.626 -26.577 -30.128  1.00  0.74           H  
ATOM   1713 1HG  GLU A 118       9.209 -24.379 -32.081  1.00  0.74           H  
ATOM   1714 2HG  GLU A 118      10.454 -25.049 -31.041  1.00  0.74           H  
ATOM   1715  N   ARG A 119       6.371 -26.286 -33.208  1.00  0.77           N  
ATOM   1716  CA  ARG A 119       5.817 -27.268 -34.133  1.00  0.77           C  
ATOM   1717  C   ARG A 119       6.704 -28.477 -34.487  1.00  0.77           C  
ATOM   1718  O   ARG A 119       6.179 -29.564 -34.730  1.00  0.77           O  
ATOM   1719  CB  ARG A 119       5.383 -26.540 -35.392  1.00  0.77           C  
ATOM   1720  CG  ARG A 119       4.192 -25.615 -35.158  1.00  0.77           C  
ATOM   1721  CD  ARG A 119       3.843 -24.808 -36.339  1.00  0.77           C  
ATOM   1722  NE  ARG A 119       3.314 -25.600 -37.440  1.00  0.77           N  
ATOM   1723  CZ  ARG A 119       3.189 -25.150 -38.707  1.00  0.77           C  
ATOM   1724  NH1 ARG A 119       3.572 -23.934 -39.012  1.00  0.77           N  
ATOM   1725  NH2 ARG A 119       2.685 -25.935 -39.643  1.00  0.77           N  
ATOM   1726  H   ARG A 119       6.523 -25.330 -33.541  1.00  0.77           H  
ATOM   1727  HA  ARG A 119       4.913 -27.660 -33.667  1.00  0.77           H  
ATOM   1728 1HB  ARG A 119       6.210 -25.932 -35.764  1.00  0.77           H  
ATOM   1729 2HB  ARG A 119       5.121 -27.259 -36.165  1.00  0.77           H  
ATOM   1730 1HG  ARG A 119       3.321 -26.205 -34.876  1.00  0.77           H  
ATOM   1731 2HG  ARG A 119       4.437 -24.923 -34.342  1.00  0.77           H  
ATOM   1732 1HD  ARG A 119       3.084 -24.114 -36.038  1.00  0.77           H  
ATOM   1733 2HD  ARG A 119       4.717 -24.264 -36.689  1.00  0.77           H  
ATOM   1734  HE  ARG A 119       3.009 -26.544 -37.242  1.00  0.77           H  
ATOM   1735 1HH1 ARG A 119       3.969 -23.334 -38.302  1.00  0.77           H  
ATOM   1736 2HH1 ARG A 119       3.487 -23.595 -39.961  1.00  0.77           H  
ATOM   1737 1HH2 ARG A 119       2.390 -26.874 -39.411  1.00  0.77           H  
ATOM   1738 2HH2 ARG A 119       2.597 -25.596 -40.589  1.00  0.77           H  
ATOM   1739  N   SER A 120       8.028 -28.306 -34.550  1.00  0.79           N  
ATOM   1740  CA  SER A 120       8.925 -29.403 -34.921  1.00  0.79           C  
ATOM   1741  C   SER A 120       9.047 -30.468 -33.825  1.00  0.79           C  
ATOM   1742  O   SER A 120       9.048 -31.666 -34.116  1.00  0.79           O  
ATOM   1743  CB  SER A 120      10.303 -28.863 -35.244  1.00  0.79           C  
ATOM   1744  OG  SER A 120      10.268 -28.043 -36.378  1.00  0.79           O  
ATOM   1745  H   SER A 120       8.439 -27.407 -34.314  1.00  0.79           H  
ATOM   1746  HA  SER A 120       8.521 -29.881 -35.813  1.00  0.79           H  
ATOM   1747 1HB  SER A 120      10.687 -28.301 -34.394  1.00  0.79           H  
ATOM   1748 2HB  SER A 120      10.983 -29.694 -35.415  1.00  0.79           H  
ATOM   1749  HG  SER A 120       9.764 -27.267 -36.108  1.00  0.79           H  
ATOM   1750  N   THR A 121       9.131 -30.029 -32.564  1.00  0.81           N  
ATOM   1751  CA  THR A 121       9.278 -30.948 -31.435  1.00  0.81           C  
ATOM   1752  C   THR A 121       7.977 -31.209 -30.692  1.00  0.81           C  
ATOM   1753  O   THR A 121       7.850 -32.214 -29.992  1.00  0.81           O  
ATOM   1754  CB  THR A 121      10.238 -30.379 -30.374  1.00  0.81           C  
ATOM   1755  OG1 THR A 121       9.681 -29.151 -29.841  1.00  0.81           O  
ATOM   1756  CG2 THR A 121      11.606 -30.108 -30.964  1.00  0.81           C  
ATOM   1757  H   THR A 121       9.163 -29.024 -32.399  1.00  0.81           H  
ATOM   1758  HA  THR A 121       9.658 -31.898 -31.806  1.00  0.81           H  
ATOM   1759  HB  THR A 121      10.337 -31.099 -29.564  1.00  0.81           H  
ATOM   1760  HG1 THR A 121       9.747 -28.444 -30.527  1.00  0.81           H  
ATOM   1761 1HG2 THR A 121      12.250 -29.716 -30.184  1.00  0.81           H  
ATOM   1762 2HG2 THR A 121      12.026 -31.033 -31.355  1.00  0.81           H  
ATOM   1763 3HG2 THR A 121      11.520 -29.379 -31.770  1.00  0.81           H  
ATOM   1764  N   GLY A 122       7.019 -30.299 -30.813  1.00  0.81           N  
ATOM   1765  CA  GLY A 122       5.769 -30.392 -30.084  1.00  0.81           C  
ATOM   1766  C   GLY A 122       5.870 -29.838 -28.656  1.00  0.81           C  
ATOM   1767  O   GLY A 122       4.922 -29.953 -27.880  1.00  0.81           O  
ATOM   1768  H   GLY A 122       7.150 -29.481 -31.400  1.00  0.81           H  
ATOM   1769 1HA  GLY A 122       5.013 -29.831 -30.633  1.00  0.81           H  
ATOM   1770 2HA  GLY A 122       5.441 -31.429 -30.056  1.00  0.81           H  
ATOM   1771  N   ARG A 123       7.016 -29.265 -28.277  1.00  0.82           N  
ATOM   1772  CA  ARG A 123       7.143 -28.750 -26.917  1.00  0.82           C  
ATOM   1773  C   ARG A 123       6.168 -27.609 -26.643  1.00  0.82           C  
ATOM   1774  O   ARG A 123       6.090 -26.642 -27.406  1.00  0.82           O  
ATOM   1775  CB  ARG A 123       8.557 -28.280 -26.628  1.00  0.82           C  
ATOM   1776  CG  ARG A 123       8.780 -27.892 -25.190  1.00  0.82           C  
ATOM   1777  CD  ARG A 123      10.158 -27.494 -24.943  1.00  0.82           C  
ATOM   1778  NE  ARG A 123      11.076 -28.594 -25.201  1.00  0.82           N  
ATOM   1779  CZ  ARG A 123      11.342 -29.601 -24.336  1.00  0.82           C  
ATOM   1780  NH1 ARG A 123      10.729 -29.651 -23.167  1.00  0.82           N  
ATOM   1781  NH2 ARG A 123      12.217 -30.539 -24.661  1.00  0.82           N  
ATOM   1782  H   ARG A 123       7.808 -29.199 -28.920  1.00  0.82           H  
ATOM   1783  HA  ARG A 123       6.916 -29.562 -26.225  1.00  0.82           H  
ATOM   1784 1HB  ARG A 123       9.265 -29.070 -26.884  1.00  0.82           H  
ATOM   1785 2HB  ARG A 123       8.790 -27.416 -27.256  1.00  0.82           H  
ATOM   1786 1HG  ARG A 123       8.134 -27.049 -24.933  1.00  0.82           H  
ATOM   1787 2HG  ARG A 123       8.541 -28.737 -24.544  1.00  0.82           H  
ATOM   1788 1HD  ARG A 123      10.424 -26.665 -25.604  1.00  0.82           H  
ATOM   1789 2HD  ARG A 123      10.270 -27.187 -23.905  1.00  0.82           H  
ATOM   1790  HE  ARG A 123      11.600 -28.570 -26.097  1.00  0.82           H  
ATOM   1791 1HH1 ARG A 123      10.058 -28.937 -22.916  1.00  0.82           H  
ATOM   1792 2HH1 ARG A 123      10.927 -30.406 -22.524  1.00  0.82           H  
ATOM   1793 1HH2 ARG A 123      12.687 -30.509 -25.559  1.00  0.82           H  
ATOM   1794 2HH2 ARG A 123      12.414 -31.290 -24.017  1.00  0.82           H  
ATOM   1795  N   GLU A 124       5.446 -27.712 -25.525  1.00  0.83           N  
ATOM   1796  CA  GLU A 124       4.469 -26.697 -25.138  1.00  0.83           C  
ATOM   1797  C   GLU A 124       4.818 -25.984 -23.841  1.00  0.83           C  
ATOM   1798  O   GLU A 124       5.481 -26.541 -22.961  1.00  0.83           O  
ATOM   1799  CB  GLU A 124       3.069 -27.300 -24.938  1.00  0.83           C  
ATOM   1800  CG  GLU A 124       2.401 -27.909 -26.166  1.00  0.83           C  
ATOM   1801  CD  GLU A 124       0.987 -28.487 -25.884  1.00  0.83           C  
ATOM   1802  OE1 GLU A 124       0.548 -28.368 -24.764  1.00  0.83           O  
ATOM   1803  OE2 GLU A 124       0.361 -29.057 -26.788  1.00  0.83           O  
ATOM   1804  H   GLU A 124       5.555 -28.530 -24.945  1.00  0.83           H  
ATOM   1805  HA  GLU A 124       4.423 -25.953 -25.927  1.00  0.83           H  
ATOM   1806 1HB  GLU A 124       3.120 -28.074 -24.174  1.00  0.83           H  
ATOM   1807 2HB  GLU A 124       2.401 -26.521 -24.565  1.00  0.83           H  
ATOM   1808 1HG  GLU A 124       2.310 -27.116 -26.878  1.00  0.83           H  
ATOM   1809 2HG  GLU A 124       3.040 -28.679 -26.588  1.00  0.83           H  
ATOM   1810  N   ALA A 125       4.290 -24.774 -23.711  1.00  0.86           N  
ATOM   1811  CA  ALA A 125       4.352 -23.999 -22.475  1.00  0.86           C  
ATOM   1812  C   ALA A 125       3.106 -23.136 -22.377  1.00  0.86           C  
ATOM   1813  O   ALA A 125       2.536 -22.745 -23.398  1.00  0.86           O  
ATOM   1814  CB  ALA A 125       5.602 -23.142 -22.427  1.00  0.86           C  
ATOM   1815  H   ALA A 125       3.822 -24.385 -24.532  1.00  0.86           H  
ATOM   1816  HA  ALA A 125       4.355 -24.687 -21.630  1.00  0.86           H  
ATOM   1817 1HB  ALA A 125       5.622 -22.581 -21.496  1.00  0.86           H  
ATOM   1818 2HB  ALA A 125       6.478 -23.781 -22.474  1.00  0.86           H  
ATOM   1819 3HB  ALA A 125       5.605 -22.459 -23.270  1.00  0.86           H  
ATOM   1820  N   SER A 126       2.670 -22.823 -21.159  1.00  0.94           N  
ATOM   1821  CA  SER A 126       1.479 -21.989 -21.046  1.00  0.94           C  
ATOM   1822  C   SER A 126       1.331 -21.234 -19.738  1.00  0.94           C  
ATOM   1823  O   SER A 126       1.918 -21.607 -18.716  1.00  0.94           O  
ATOM   1824  CB  SER A 126       0.252 -22.868 -21.207  1.00  0.94           C  
ATOM   1825  OG  SER A 126       0.134 -23.760 -20.136  1.00  0.94           O  
ATOM   1826  H   SER A 126       3.146 -23.153 -20.331  1.00  0.94           H  
ATOM   1827  HA  SER A 126       1.514 -21.252 -21.847  1.00  0.94           H  
ATOM   1828 1HB  SER A 126      -0.640 -22.244 -21.262  1.00  0.94           H  
ATOM   1829 2HB  SER A 126       0.320 -23.421 -22.136  1.00  0.94           H  
ATOM   1830  HG  SER A 126      -0.038 -23.212 -19.362  1.00  0.94           H  
ATOM   1831  N   ILE A 127       0.494 -20.194 -19.790  1.00  1.11           N  
ATOM   1832  CA  ILE A 127       0.117 -19.387 -18.630  1.00  1.11           C  
ATOM   1833  C   ILE A 127      -1.383 -19.105 -18.550  1.00  1.11           C  
ATOM   1834  O   ILE A 127      -2.078 -19.068 -19.572  1.00  1.11           O  
ATOM   1835  CB  ILE A 127       0.858 -18.044 -18.641  1.00  1.11           C  
ATOM   1836  CG1 ILE A 127       0.498 -17.264 -19.885  1.00  1.11           C  
ATOM   1837  CG2 ILE A 127       2.350 -18.249 -18.568  1.00  1.11           C  
ATOM   1838  CD1 ILE A 127       1.068 -15.880 -19.879  1.00  1.11           C  
ATOM   1839  H   ILE A 127       0.093 -19.978 -20.706  1.00  1.11           H  
ATOM   1840  HA  ILE A 127       0.402 -19.931 -17.731  1.00  1.11           H  
ATOM   1841  HB  ILE A 127       0.535 -17.455 -17.781  1.00  1.11           H  
ATOM   1842 1HG1 ILE A 127       0.862 -17.801 -20.756  1.00  1.11           H  
ATOM   1843 2HG1 ILE A 127      -0.590 -17.186 -19.957  1.00  1.11           H  
ATOM   1844 1HG2 ILE A 127       2.858 -17.284 -18.564  1.00  1.11           H  
ATOM   1845 2HG2 ILE A 127       2.600 -18.793 -17.657  1.00  1.11           H  
ATOM   1846 3HG2 ILE A 127       2.671 -18.819 -19.423  1.00  1.11           H  
ATOM   1847 1HD1 ILE A 127       0.779 -15.367 -20.782  1.00  1.11           H  
ATOM   1848 2HD1 ILE A 127       0.681 -15.352 -19.013  1.00  1.11           H  
ATOM   1849 3HD1 ILE A 127       2.148 -15.921 -19.817  1.00  1.11           H  
ATOM   1850  N   THR A 128      -1.869 -18.837 -17.337  1.00  1.40           N  
ATOM   1851  CA  THR A 128      -3.257 -18.409 -17.156  1.00  1.40           C  
ATOM   1852  C   THR A 128      -3.292 -17.013 -16.530  1.00  1.40           C  
ATOM   1853  O   THR A 128      -2.627 -16.740 -15.527  1.00  1.40           O  
ATOM   1854  CB  THR A 128      -4.078 -19.398 -16.311  1.00  1.40           C  
ATOM   1855  OG1 THR A 128      -4.116 -20.693 -16.957  1.00  1.40           O  
ATOM   1856  CG2 THR A 128      -5.492 -18.872 -16.155  1.00  1.40           C  
ATOM   1857  H   THR A 128      -1.263 -18.906 -16.531  1.00  1.40           H  
ATOM   1858  HA  THR A 128      -3.736 -18.342 -18.132  1.00  1.40           H  
ATOM   1859  HB  THR A 128      -3.620 -19.509 -15.331  1.00  1.40           H  
ATOM   1860  HG1 THR A 128      -4.797 -20.700 -17.674  1.00  1.40           H  
ATOM   1861 1HG2 THR A 128      -6.080 -19.568 -15.564  1.00  1.40           H  
ATOM   1862 2HG2 THR A 128      -5.479 -17.905 -15.658  1.00  1.40           H  
ATOM   1863 3HG2 THR A 128      -5.933 -18.762 -17.142  1.00  1.40           H  
ATOM   1864  N   ILE A 129      -4.053 -16.141 -17.171  1.00  1.90           N  
ATOM   1865  CA  ILE A 129      -4.234 -14.734 -16.853  1.00  1.90           C  
ATOM   1866  C   ILE A 129      -5.685 -14.342 -16.539  1.00  1.90           C  
ATOM   1867  O   ILE A 129      -6.600 -14.629 -17.308  1.00  1.90           O  
ATOM   1868  CB  ILE A 129      -3.785 -13.947 -18.089  1.00  1.90           C  
ATOM   1869  CG1 ILE A 129      -2.283 -14.163 -18.389  1.00  1.90           C  
ATOM   1870  CG2 ILE A 129      -4.132 -12.468 -17.947  1.00  1.90           C  
ATOM   1871  CD1 ILE A 129      -1.918 -13.811 -19.814  1.00  1.90           C  
ATOM   1872  H   ILE A 129      -4.552 -16.483 -17.982  1.00  1.90           H  
ATOM   1873  HA  ILE A 129      -3.607 -14.487 -15.998  1.00  1.90           H  
ATOM   1874  HB  ILE A 129      -4.303 -14.350 -18.939  1.00  1.90           H  
ATOM   1875 1HG1 ILE A 129      -1.713 -13.509 -17.726  1.00  1.90           H  
ATOM   1876 2HG1 ILE A 129      -1.988 -15.188 -18.201  1.00  1.90           H  
ATOM   1877 1HG2 ILE A 129      -3.852 -11.954 -18.842  1.00  1.90           H  
ATOM   1878 2HG2 ILE A 129      -5.205 -12.356 -17.799  1.00  1.90           H  
ATOM   1879 3HG2 ILE A 129      -3.601 -12.039 -17.096  1.00  1.90           H  
ATOM   1880 1HD1 ILE A 129      -0.868 -13.923 -19.969  1.00  1.90           H  
ATOM   1881 2HD1 ILE A 129      -2.454 -14.476 -20.490  1.00  1.90           H  
ATOM   1882 3HD1 ILE A 129      -2.190 -12.820 -20.030  1.00  1.90           H  
ATOM   1883  N   GLN A 130      -5.906 -13.646 -15.433  1.00  2.67           N  
ATOM   1884  CA  GLN A 130      -7.253 -13.144 -15.159  1.00  2.67           C  
ATOM   1885  C   GLN A 130      -7.297 -11.665 -15.527  1.00  2.67           C  
ATOM   1886  O   GLN A 130      -6.522 -10.866 -14.993  1.00  2.67           O  
ATOM   1887  CB  GLN A 130      -7.660 -13.403 -13.707  1.00  2.67           C  
ATOM   1888  CG  GLN A 130      -9.049 -12.892 -13.349  1.00  2.67           C  
ATOM   1889  CD  GLN A 130      -9.523 -13.368 -11.982  1.00  2.67           C  
ATOM   1890  OE1 GLN A 130      -9.364 -14.544 -11.638  1.00  2.67           O  
ATOM   1891  NE2 GLN A 130     -10.106 -12.472 -11.201  1.00  2.67           N  
ATOM   1892  H   GLN A 130      -5.142 -13.445 -14.800  1.00  2.67           H  
ATOM   1893  HA  GLN A 130      -7.965 -13.663 -15.799  1.00  2.67           H  
ATOM   1894 1HB  GLN A 130      -7.637 -14.474 -13.506  1.00  2.67           H  
ATOM   1895 2HB  GLN A 130      -6.944 -12.932 -13.039  1.00  2.67           H  
ATOM   1896 1HG  GLN A 130      -8.996 -11.812 -13.320  1.00  2.67           H  
ATOM   1897 2HG  GLN A 130      -9.767 -13.191 -14.097  1.00  2.67           H  
ATOM   1898 1HE2 GLN A 130     -10.437 -12.732 -10.294  1.00  2.67           H  
ATOM   1899 2HE2 GLN A 130     -10.199 -11.519 -11.516  1.00  2.67           H  
ATOM   1900  N   ASN A 131      -8.217 -11.277 -16.414  1.00  3.80           N  
ATOM   1901  CA  ASN A 131      -8.252  -9.896 -16.906  1.00  3.80           C  
ATOM   1902  C   ASN A 131      -8.435  -8.823 -15.834  1.00  3.80           C  
ATOM   1903  O   ASN A 131      -7.932  -7.708 -15.976  1.00  3.80           O  
ATOM   1904  CB  ASN A 131      -9.333  -9.746 -17.963  1.00  3.80           C  
ATOM   1905  CG  ASN A 131      -8.942 -10.338 -19.307  1.00  3.80           C  
ATOM   1906  OD1 ASN A 131      -7.755 -10.532 -19.594  1.00  3.80           O  
ATOM   1907  ND2 ASN A 131      -9.922 -10.615 -20.134  1.00  3.80           N  
ATOM   1908  H   ASN A 131      -8.869 -11.956 -16.823  1.00  3.80           H  
ATOM   1909  HA  ASN A 131      -7.290  -9.695 -17.383  1.00  3.80           H  
ATOM   1910 1HB  ASN A 131     -10.243 -10.245 -17.617  1.00  3.80           H  
ATOM   1911 2HB  ASN A 131      -9.570  -8.691 -18.095  1.00  3.80           H  
ATOM   1912 1HD2 ASN A 131      -9.721 -11.003 -21.033  1.00  3.80           H  
ATOM   1913 2HD2 ASN A 131     -10.867 -10.440 -19.862  1.00  3.80           H  
ATOM   1914  N   THR A 132      -9.072  -9.166 -14.727  1.00  5.24           N  
ATOM   1915  CA  THR A 132      -9.359  -8.191 -13.679  1.00  5.24           C  
ATOM   1916  C   THR A 132      -8.102  -7.794 -12.899  1.00  5.24           C  
ATOM   1917  O   THR A 132      -8.152  -6.888 -12.067  1.00  5.24           O  
ATOM   1918  CB  THR A 132     -10.344  -8.757 -12.649  1.00  5.24           C  
ATOM   1919  OG1 THR A 132      -9.703  -9.807 -11.929  1.00  5.24           O  
ATOM   1920  CG2 THR A 132     -11.556  -9.329 -13.361  1.00  5.24           C  
ATOM   1921  H   THR A 132      -9.415 -10.111 -14.643  1.00  5.24           H  
ATOM   1922  HA  THR A 132      -9.780  -7.295 -14.138  1.00  5.24           H  
ATOM   1923  HB  THR A 132     -10.648  -7.970 -11.959  1.00  5.24           H  
ATOM   1924  HG1 THR A 132      -8.842  -9.489 -11.620  1.00  5.24           H  
ATOM   1925 1HG2 THR A 132     -12.250  -9.741 -12.628  1.00  5.24           H  
ATOM   1926 2HG2 THR A 132     -12.051  -8.538 -13.925  1.00  5.24           H  
ATOM   1927 3HG2 THR A 132     -11.237 -10.117 -14.045  1.00  5.24           H  
ATOM   1928  N   THR A 133      -6.991  -8.507 -13.118  1.00  6.81           N  
ATOM   1929  CA  THR A 133      -5.770  -8.253 -12.371  1.00  6.81           C  
ATOM   1930  C   THR A 133      -4.780  -7.311 -13.079  1.00  6.81           C  
ATOM   1931  O   THR A 133      -3.721  -7.020 -12.514  1.00  6.81           O  
ATOM   1932  CB  THR A 133      -5.066  -9.582 -12.035  1.00  6.81           C  
ATOM   1933  OG1 THR A 133      -4.632 -10.235 -13.234  1.00  6.81           O  
ATOM   1934  CG2 THR A 133      -6.065 -10.500 -11.331  1.00  6.81           C  
ATOM   1935  H   THR A 133      -6.980  -9.246 -13.824  1.00  6.81           H  
ATOM   1936  HA  THR A 133      -6.047  -7.780 -11.430  1.00  6.81           H  
ATOM   1937  HB  THR A 133      -4.209  -9.398 -11.390  1.00  6.81           H  
ATOM   1938  HG1 THR A 133      -5.364 -10.258 -13.884  1.00  6.81           H  
ATOM   1939 1HG2 THR A 133      -5.586 -11.448 -11.092  1.00  6.81           H  
ATOM   1940 2HG2 THR A 133      -6.413 -10.025 -10.416  1.00  6.81           H  
ATOM   1941 3HG2 THR A 133      -6.913 -10.679 -11.993  1.00  6.81           H  
ATOM   1942  N   THR A 134      -5.102  -6.848 -14.295  1.00  8.21           N  
ATOM   1943  CA  THR A 134      -4.186  -5.951 -15.006  1.00  8.21           C  
ATOM   1944  C   THR A 134      -4.885  -4.683 -15.482  1.00  8.21           C  
ATOM   1945  O   THR A 134      -5.218  -3.822 -14.670  1.00  8.21           O  
ATOM   1946  OXT THR A 134      -4.703  -4.351 -16.648  1.00  8.21           O  
ATOM   1947  CB  THR A 134      -3.508  -6.650 -16.206  1.00  8.21           C  
ATOM   1948  OG1 THR A 134      -2.756  -7.775 -15.738  1.00  8.21           O  
ATOM   1949  CG2 THR A 134      -2.552  -5.673 -16.934  1.00  8.21           C  
ATOM   1950  H   THR A 134      -5.991  -7.119 -14.727  1.00  8.21           H  
ATOM   1951  HA  THR A 134      -3.399  -5.647 -14.317  1.00  8.21           H  
ATOM   1952  HB  THR A 134      -4.272  -6.998 -16.903  1.00  8.21           H  
ATOM   1953  HG1 THR A 134      -2.024  -7.470 -15.189  1.00  8.21           H  
ATOM   1954 1HG2 THR A 134      -2.069  -6.159 -17.770  1.00  8.21           H  
ATOM   1955 2HG2 THR A 134      -3.110  -4.829 -17.299  1.00  8.21           H  
ATOM   1956 3HG2 THR A 134      -1.788  -5.331 -16.239  1.00  8.21           H  
ENDMDL

REMARK ID 691135 DOMAINID 682273 MODEL 5 2025-10-18_00000143_full_19
MODEL     5
ATOM      1  N   MET A   1       0.513  -0.061  -2.609  1.00 17.59           N  
ATOM      2  CA  MET A   1       0.628  -0.243  -1.167  1.00 17.59           C  
ATOM      3  C   MET A   1       1.136   1.009  -0.479  1.00 17.59           C  
ATOM      4  O   MET A   1       1.815   0.917   0.543  1.00 17.59           O  
ATOM      5  CB  MET A   1       1.596  -1.375  -0.843  1.00 17.59           C  
ATOM      6  CG  MET A   1       2.999  -1.141  -1.388  1.00 17.59           C  
ATOM      7  SD  MET A   1       3.935   0.075  -0.418  1.00 17.59           S  
ATOM      8  CE  MET A   1       4.285  -0.801   1.087  1.00 17.59           C  
ATOM      9 1H   MET A   1       0.704  -0.938  -3.070  1.00 17.59           H  
ATOM     10 2H   MET A   1      -0.419   0.243  -2.844  1.00 17.59           H  
ATOM     11 3H   MET A   1       1.190   0.628  -2.914  1.00 17.59           H  
ATOM     12  HA  MET A   1      -0.358  -0.474  -0.764  1.00 17.59           H  
ATOM     13 1HB  MET A   1       1.665  -1.502   0.237  1.00 17.59           H  
ATOM     14 2HB  MET A   1       1.222  -2.310  -1.263  1.00 17.59           H  
ATOM     15 1HG  MET A   1       3.552  -2.080  -1.395  1.00 17.59           H  
ATOM     16 2HG  MET A   1       2.929  -0.778  -2.414  1.00 17.59           H  
ATOM     17 1HE  MET A   1       4.854  -0.160   1.756  1.00 17.59           H  
ATOM     18 2HE  MET A   1       3.351  -1.092   1.559  1.00 17.59           H  
ATOM     19 3HE  MET A   1       4.869  -1.692   0.862  1.00 17.59           H  
ATOM     20  N   ASP A   2       0.802   2.190  -0.999  1.00 17.21           N  
ATOM     21  CA  ASP A   2       1.360   3.418  -0.427  1.00 17.21           C  
ATOM     22  C   ASP A   2       1.193   3.606   1.103  1.00 17.21           C  
ATOM     23  O   ASP A   2       2.113   4.113   1.745  1.00 17.21           O  
ATOM     24  CB  ASP A   2       0.841   4.652  -1.164  1.00 17.21           C  
ATOM     25  CG  ASP A   2       1.370   4.726  -2.585  1.00 17.21           C  
ATOM     26  OD1 ASP A   2       2.230   3.939  -2.922  1.00 17.21           O  
ATOM     27  OD2 ASP A   2       0.907   5.554  -3.325  1.00 17.21           O  
ATOM     28  H   ASP A   2       0.197   2.270  -1.801  1.00 17.21           H  
ATOM     29  HA  ASP A   2       2.429   3.387  -0.623  1.00 17.21           H  
ATOM     30 1HB  ASP A   2      -0.238   4.659  -1.209  1.00 17.21           H  
ATOM     31 2HB  ASP A   2       1.151   5.551  -0.629  1.00 17.21           H  
ATOM     32  N   PRO A   3       0.059   3.235   1.744  1.00 16.68           N  
ATOM     33  CA  PRO A   3      -0.143   3.344   3.179  1.00 16.68           C  
ATOM     34  C   PRO A   3       0.900   2.570   3.992  1.00 16.68           C  
ATOM     35  O   PRO A   3       1.065   2.826   5.181  1.00 16.68           O  
ATOM     36  CB  PRO A   3      -1.552   2.771   3.374  1.00 16.68           C  
ATOM     37  CG  PRO A   3      -2.237   2.986   2.048  1.00 16.68           C  
ATOM     38  CD  PRO A   3      -1.161   2.761   1.027  1.00 16.68           C  
ATOM     39  HA  PRO A   3      -0.122   4.409   3.456  1.00 16.68           H  
ATOM     40 1HB  PRO A   3      -1.483   1.709   3.653  1.00 16.68           H  
ATOM     41 2HB  PRO A   3      -2.055   3.288   4.204  1.00 16.68           H  
ATOM     42 1HG  PRO A   3      -3.081   2.287   1.942  1.00 16.68           H  
ATOM     43 2HG  PRO A   3      -2.657   4.000   2.000  1.00 16.68           H  
ATOM     44 1HD  PRO A   3      -1.123   1.690   0.841  1.00 16.68           H  
ATOM     45 2HD  PRO A   3      -1.382   3.343   0.140  1.00 16.68           H  
ATOM     46  N   GLY A   4       1.583   1.598   3.368  1.00 16.02           N  
ATOM     47  CA  GLY A   4       2.582   0.801   4.062  1.00 16.02           C  
ATOM     48  C   GLY A   4       3.984   1.412   4.006  1.00 16.02           C  
ATOM     49  O   GLY A   4       4.943   0.842   4.545  1.00 16.02           O  
ATOM     50  H   GLY A   4       1.455   1.410   2.377  1.00 16.02           H  
ATOM     51 1HA  GLY A   4       2.279   0.676   5.096  1.00 16.02           H  
ATOM     52 2HA  GLY A   4       2.602  -0.194   3.625  1.00 16.02           H  
ATOM     53  N   LEU A   5       4.132   2.585   3.383  1.00 15.24           N  
ATOM     54  CA  LEU A   5       5.456   3.192   3.243  1.00 15.24           C  
ATOM     55  C   LEU A   5       5.905   3.911   4.512  1.00 15.24           C  
ATOM     56  O   LEU A   5       6.092   5.130   4.558  1.00 15.24           O  
ATOM     57  CB  LEU A   5       5.452   4.171   2.066  1.00 15.24           C  
ATOM     58  CG  LEU A   5       5.201   3.544   0.707  1.00 15.24           C  
ATOM     59  CD1 LEU A   5       5.080   4.636  -0.340  1.00 15.24           C  
ATOM     60  CD2 LEU A   5       6.343   2.607   0.376  1.00 15.24           C  
ATOM     61  H   LEU A   5       3.326   3.049   2.961  1.00 15.24           H  
ATOM     62  HA  LEU A   5       6.171   2.401   3.028  1.00 15.24           H  
ATOM     63 1HB  LEU A   5       4.666   4.907   2.233  1.00 15.24           H  
ATOM     64 2HB  LEU A   5       6.411   4.685   2.032  1.00 15.24           H  
ATOM     65  HG  LEU A   5       4.271   2.983   0.733  1.00 15.24           H  
ATOM     66 1HD1 LEU A   5       4.889   4.183  -1.317  1.00 15.24           H  
ATOM     67 2HD1 LEU A   5       4.246   5.291  -0.078  1.00 15.24           H  
ATOM     68 3HD1 LEU A   5       6.001   5.212  -0.379  1.00 15.24           H  
ATOM     69 1HD2 LEU A   5       6.165   2.153  -0.598  1.00 15.24           H  
ATOM     70 2HD2 LEU A   5       7.277   3.165   0.352  1.00 15.24           H  
ATOM     71 3HD2 LEU A   5       6.402   1.829   1.136  1.00 15.24           H  
ATOM     72  N   PHE A   6       6.166   3.119   5.538  1.00 14.42           N  
ATOM     73  CA  PHE A   6       6.512   3.636   6.854  1.00 14.42           C  
ATOM     74  C   PHE A   6       7.983   3.956   6.995  1.00 14.42           C  
ATOM     75  O   PHE A   6       8.710   3.280   7.720  1.00 14.42           O  
ATOM     76  CB  PHE A   6       6.115   2.643   7.937  1.00 14.42           C  
ATOM     77  CG  PHE A   6       4.640   2.458   8.058  1.00 14.42           C  
ATOM     78  CD1 PHE A   6       4.053   1.243   7.758  1.00 14.42           C  
ATOM     79  CD2 PHE A   6       3.834   3.503   8.470  1.00 14.42           C  
ATOM     80  CE1 PHE A   6       2.690   1.073   7.872  1.00 14.42           C  
ATOM     81  CE2 PHE A   6       2.470   3.337   8.581  1.00 14.42           C  
ATOM     82  CZ  PHE A   6       1.898   2.119   8.282  1.00 14.42           C  
ATOM     83  H   PHE A   6       6.022   2.122   5.391  1.00 14.42           H  
ATOM     84  HA  PHE A   6       5.952   4.558   7.016  1.00 14.42           H  
ATOM     85 1HB  PHE A   6       6.567   1.676   7.726  1.00 14.42           H  
ATOM     86 2HB  PHE A   6       6.499   2.989   8.899  1.00 14.42           H  
ATOM     87  HD1 PHE A   6       4.679   0.414   7.424  1.00 14.42           H  
ATOM     88  HD2 PHE A   6       4.290   4.467   8.704  1.00 14.42           H  
ATOM     89  HE1 PHE A   6       2.240   0.113   7.630  1.00 14.42           H  
ATOM     90  HE2 PHE A   6       1.842   4.167   8.902  1.00 14.42           H  
ATOM     91  HZ  PHE A   6       0.821   1.987   8.364  1.00 14.42           H  
ATOM     92  N   GLY A   7       8.419   4.988   6.278  1.00 13.64           N  
ATOM     93  CA  GLY A   7       9.812   5.428   6.345  1.00 13.64           C  
ATOM     94  C   GLY A   7      10.124   5.822   7.788  1.00 13.64           C  
ATOM     95  O   GLY A   7      11.038   5.285   8.414  1.00 13.64           O  
ATOM     96  H   GLY A   7       7.735   5.452   5.679  1.00 13.64           H  
ATOM     97 1HA  GLY A   7      10.472   4.623   6.022  1.00 13.64           H  
ATOM     98 2HA  GLY A   7       9.965   6.275   5.679  1.00 13.64           H  
ATOM     99  N   GLY A   8       9.360   6.784   8.304  1.00 12.93           N  
ATOM    100  CA  GLY A   8       9.467   7.190   9.699  1.00 12.93           C  
ATOM    101  C   GLY A   8       8.374   6.448  10.458  1.00 12.93           C  
ATOM    102  O   GLY A   8       7.322   6.167   9.882  1.00 12.93           O  
ATOM    103  H   GLY A   8       8.653   7.204   7.720  1.00 12.93           H  
ATOM    104 1HA  GLY A   8      10.449   6.931  10.096  1.00 12.93           H  
ATOM    105 2HA  GLY A   8       9.334   8.267   9.791  1.00 12.93           H  
ATOM    106  N   PHE A   9       8.574   6.185  11.748  1.00 12.31           N  
ATOM    107  CA  PHE A   9       7.530   5.497  12.509  1.00 12.31           C  
ATOM    108  C   PHE A   9       7.256   6.055  13.908  1.00 12.31           C  
ATOM    109  O   PHE A   9       6.203   5.784  14.485  1.00 12.31           O  
ATOM    110  CB  PHE A   9       7.885   4.017  12.623  1.00 12.31           C  
ATOM    111  CG  PHE A   9       9.115   3.744  13.445  1.00 12.31           C  
ATOM    112  CD1 PHE A   9       9.023   3.547  14.817  1.00 12.31           C  
ATOM    113  CD2 PHE A   9      10.368   3.689  12.851  1.00 12.31           C  
ATOM    114  CE1 PHE A   9      10.144   3.296  15.574  1.00 12.31           C  
ATOM    115  CE2 PHE A   9      11.499   3.440  13.611  1.00 12.31           C  
ATOM    116  CZ  PHE A   9      11.385   3.241  14.975  1.00 12.31           C  
ATOM    117  H   PHE A   9       9.453   6.427  12.174  1.00 12.31           H  
ATOM    118  HA  PHE A   9       6.599   5.575  11.945  1.00 12.31           H  
ATOM    119 1HB  PHE A   9       7.051   3.478  13.069  1.00 12.31           H  
ATOM    120 2HB  PHE A   9       8.043   3.605  11.623  1.00 12.31           H  
ATOM    121  HD1 PHE A   9       8.046   3.589  15.298  1.00 12.31           H  
ATOM    122  HD2 PHE A   9      10.455   3.846  11.770  1.00 12.31           H  
ATOM    123  HE1 PHE A   9      10.043   3.136  16.649  1.00 12.31           H  
ATOM    124  HE2 PHE A   9      12.479   3.398  13.135  1.00 12.31           H  
ATOM    125  HZ  PHE A   9      12.271   3.039  15.576  1.00 12.31           H  
ATOM    126  N   GLY A  10       8.174   6.847  14.457  1.00 11.78           N  
ATOM    127  CA  GLY A  10       8.038   7.307  15.842  1.00 11.78           C  
ATOM    128  C   GLY A  10       6.752   8.095  16.100  1.00 11.78           C  
ATOM    129  O   GLY A  10       6.146   7.988  17.169  1.00 11.78           O  
ATOM    130  H   GLY A  10       9.003   7.087  13.943  1.00 11.78           H  
ATOM    131 1HA  GLY A  10       8.060   6.438  16.499  1.00 11.78           H  
ATOM    132 2HA  GLY A  10       8.901   7.915  16.105  1.00 11.78           H  
ATOM    133  N   SER A  11       6.296   8.845  15.096  1.00 11.31           N  
ATOM    134  CA  SER A  11       5.086   9.655  15.217  1.00 11.31           C  
ATOM    135  C   SER A  11       3.821   8.808  15.371  1.00 11.31           C  
ATOM    136  O   SER A  11       2.771   9.319  15.761  1.00 11.31           O  
ATOM    137  CB  SER A  11       4.939  10.566  14.013  1.00 11.31           C  
ATOM    138  OG  SER A  11       4.683   9.828  12.853  1.00 11.31           O  
ATOM    139  H   SER A  11       6.820   8.869  14.235  1.00 11.31           H  
ATOM    140  HA  SER A  11       5.185  10.277  16.107  1.00 11.31           H  
ATOM    141 1HB  SER A  11       4.119  11.262  14.190  1.00 11.31           H  
ATOM    142 2HB  SER A  11       5.846  11.154  13.882  1.00 11.31           H  
ATOM    143  HG  SER A  11       3.994   9.197  13.094  1.00 11.31           H  
ATOM    144  N   GLY A  12       3.908   7.518  15.038  1.00 10.87           N  
ATOM    145  CA  GLY A  12       2.777   6.614  15.142  1.00 10.87           C  
ATOM    146  C   GLY A  12       2.740   5.896  16.492  1.00 10.87           C  
ATOM    147  O   GLY A  12       1.843   5.085  16.747  1.00 10.87           O  
ATOM    148  H   GLY A  12       4.800   7.122  14.744  1.00 10.87           H  
ATOM    149 1HA  GLY A  12       1.852   7.169  14.994  1.00 10.87           H  
ATOM    150 2HA  GLY A  12       2.840   5.877  14.342  1.00 10.87           H  
ATOM    151  N   GLY A  13       3.678   6.220  17.393  1.00 10.39           N  
ATOM    152  CA  GLY A  13       3.798   5.538  18.687  1.00 10.39           C  
ATOM    153  C   GLY A  13       2.728   5.911  19.725  1.00 10.39           C  
ATOM    154  O   GLY A  13       3.046   6.350  20.828  1.00 10.39           O  
ATOM    155  H   GLY A  13       4.383   6.924  17.166  1.00 10.39           H  
ATOM    156 1HA  GLY A  13       3.777   4.462  18.520  1.00 10.39           H  
ATOM    157 2HA  GLY A  13       4.782   5.762  19.099  1.00 10.39           H  
ATOM    158  N   SER A  14       1.462   5.704  19.362  1.00  9.79           N  
ATOM    159  CA  SER A  14       0.317   6.005  20.219  1.00  9.79           C  
ATOM    160  C   SER A  14      -0.546   4.763  20.451  1.00  9.79           C  
ATOM    161  O   SER A  14      -1.625   4.841  21.060  1.00  9.79           O  
ATOM    162  CB  SER A  14      -0.525   7.104  19.601  1.00  9.79           C  
ATOM    163  OG  SER A  14      -1.059   6.705  18.364  1.00  9.79           O  
ATOM    164  H   SER A  14       1.309   5.341  18.430  1.00  9.79           H  
ATOM    165  HA  SER A  14       0.687   6.352  21.186  1.00  9.79           H  
ATOM    166 1HB  SER A  14      -1.331   7.373  20.283  1.00  9.79           H  
ATOM    167 2HB  SER A  14       0.094   7.990  19.461  1.00  9.79           H  
ATOM    168  HG  SER A  14      -0.314   6.376  17.842  1.00  9.79           H  
ATOM    169  N   GLY A  15      -0.085   3.621  19.949  1.00  8.93           N  
ATOM    170  CA  GLY A  15      -0.865   2.404  20.073  1.00  8.93           C  
ATOM    171  C   GLY A  15      -1.067   2.097  21.541  1.00  8.93           C  
ATOM    172  O   GLY A  15      -0.199   2.382  22.369  1.00  8.93           O  
ATOM    173  H   GLY A  15       0.805   3.610  19.473  1.00  8.93           H  
ATOM    174 1HA  GLY A  15      -1.827   2.528  19.577  1.00  8.93           H  
ATOM    175 2HA  GLY A  15      -0.345   1.580  19.585  1.00  8.93           H  
ATOM    176  N   GLY A  16      -2.225   1.535  21.873  1.00  7.79           N  
ATOM    177  CA  GLY A  16      -2.530   1.219  23.261  1.00  7.79           C  
ATOM    178  C   GLY A  16      -2.964   2.461  24.042  1.00  7.79           C  
ATOM    179  O   GLY A  16      -3.019   2.429  25.272  1.00  7.79           O  
ATOM    180  H   GLY A  16      -2.901   1.323  21.153  1.00  7.79           H  
ATOM    181 1HA  GLY A  16      -3.322   0.471  23.297  1.00  7.79           H  
ATOM    182 2HA  GLY A  16      -1.655   0.782  23.731  1.00  7.79           H  
ATOM    183  N   SER A  17      -3.309   3.538  23.314  1.00  6.41           N  
ATOM    184  CA  SER A  17      -3.703   4.826  23.889  1.00  6.41           C  
ATOM    185  C   SER A  17      -2.528   5.405  24.659  1.00  6.41           C  
ATOM    186  O   SER A  17      -2.645   5.914  25.779  1.00  6.41           O  
ATOM    187  CB  SER A  17      -4.935   4.702  24.775  1.00  6.41           C  
ATOM    188  OG  SER A  17      -6.038   4.220  24.047  1.00  6.41           O  
ATOM    189  H   SER A  17      -3.195   3.497  22.306  1.00  6.41           H  
ATOM    190  HA  SER A  17      -3.937   5.510  23.071  1.00  6.41           H  
ATOM    191 1HB  SER A  17      -4.743   4.055  25.623  1.00  6.41           H  
ATOM    192 2HB  SER A  17      -5.174   5.684  25.177  1.00  6.41           H  
ATOM    193  HG  SER A  17      -6.776   4.211  24.662  1.00  6.41           H  
ATOM    194  N   GLY A  18      -1.377   5.355  23.999  1.00  4.97           N  
ATOM    195  CA  GLY A  18      -0.109   5.841  24.519  1.00  4.97           C  
ATOM    196  C   GLY A  18      -0.044   7.361  24.469  1.00  4.97           C  
ATOM    197  O   GLY A  18       0.696   7.939  23.675  1.00  4.97           O  
ATOM    198  H   GLY A  18      -1.402   4.963  23.058  1.00  4.97           H  
ATOM    199 1HA  GLY A  18       0.029   5.495  25.544  1.00  4.97           H  
ATOM    200 2HA  GLY A  18       0.700   5.422  23.925  1.00  4.97           H  
ATOM    201  N   GLY A  19      -0.856   8.004  25.299  1.00  3.69           N  
ATOM    202  CA  GLY A  19      -0.902   9.460  25.329  1.00  3.69           C  
ATOM    203  C   GLY A  19       0.388   9.988  25.936  1.00  3.69           C  
ATOM    204  O   GLY A  19       1.150   9.231  26.534  1.00  3.69           O  
ATOM    205  H   GLY A  19      -1.460   7.439  25.894  1.00  3.69           H  
ATOM    206 1HA  GLY A  19      -1.029   9.849  24.319  1.00  3.69           H  
ATOM    207 2HA  GLY A  19      -1.756   9.787  25.920  1.00  3.69           H  
ATOM    208  N   SER A  20       0.610  11.294  25.845  1.00  2.71           N  
ATOM    209  CA  SER A  20       1.858  11.879  26.336  1.00  2.71           C  
ATOM    210  C   SER A  20       2.112  11.732  27.837  1.00  2.71           C  
ATOM    211  O   SER A  20       3.252  11.824  28.278  1.00  2.71           O  
ATOM    212  CB  SER A  20       1.890  13.347  25.977  1.00  2.71           C  
ATOM    213  OG  SER A  20       0.897  14.050  26.669  1.00  2.71           O  
ATOM    214  H   SER A  20      -0.065  11.883  25.378  1.00  2.71           H  
ATOM    215  HA  SER A  20       2.677  11.381  25.815  1.00  2.71           H  
ATOM    216 1HB  SER A  20       2.868  13.758  26.223  1.00  2.71           H  
ATOM    217 2HB  SER A  20       1.745  13.465  24.904  1.00  2.71           H  
ATOM    218  HG  SER A  20       1.100  13.938  27.603  1.00  2.71           H  
ATOM    219  N   GLY A  21       1.061  11.519  28.621  1.00  2.02           N  
ATOM    220  CA  GLY A  21       1.211  11.387  30.066  1.00  2.02           C  
ATOM    221  C   GLY A  21       1.372   9.947  30.571  1.00  2.02           C  
ATOM    222  O   GLY A  21       1.437   9.738  31.787  1.00  2.02           O  
ATOM    223  H   GLY A  21       0.148  11.442  28.201  1.00  2.02           H  
ATOM    224 1HA  GLY A  21       2.069  11.976  30.386  1.00  2.02           H  
ATOM    225 2HA  GLY A  21       0.343  11.834  30.547  1.00  2.02           H  
ATOM    226  N   VAL A  22       1.423   8.953  29.669  1.00  1.56           N  
ATOM    227  CA  VAL A  22       1.489   7.556  30.120  1.00  1.56           C  
ATOM    228  C   VAL A  22       2.456   6.704  29.299  1.00  1.56           C  
ATOM    229  O   VAL A  22       2.591   6.870  28.090  1.00  1.56           O  
ATOM    230  CB  VAL A  22       0.072   6.931  30.067  1.00  1.56           C  
ATOM    231  CG1 VAL A  22      -0.397   6.884  28.618  1.00  1.56           C  
ATOM    232  CG2 VAL A  22       0.049   5.525  30.712  1.00  1.56           C  
ATOM    233  H   VAL A  22       1.395   9.157  28.666  1.00  1.56           H  
ATOM    234  HA  VAL A  22       1.841   7.539  31.144  1.00  1.56           H  
ATOM    235  HB  VAL A  22      -0.611   7.577  30.614  1.00  1.56           H  
ATOM    236 1HG1 VAL A  22      -1.408   6.476  28.564  1.00  1.56           H  
ATOM    237 2HG1 VAL A  22      -0.389   7.890  28.206  1.00  1.56           H  
ATOM    238 3HG1 VAL A  22       0.280   6.250  28.041  1.00  1.56           H  
ATOM    239 1HG2 VAL A  22      -0.962   5.128  30.676  1.00  1.56           H  
ATOM    240 2HG2 VAL A  22       0.706   4.842  30.183  1.00  1.56           H  
ATOM    241 3HG2 VAL A  22       0.365   5.596  31.744  1.00  1.56           H  
ATOM    242  N   THR A  23       3.128   5.781  29.965  1.00  1.27           N  
ATOM    243  CA  THR A  23       4.028   4.861  29.290  1.00  1.27           C  
ATOM    244  C   THR A  23       3.236   3.993  28.265  1.00  1.27           C  
ATOM    245  O   THR A  23       2.235   3.394  28.621  1.00  1.27           O  
ATOM    246  CB  THR A  23       4.694   3.981  30.370  1.00  1.27           C  
ATOM    247  OG1 THR A  23       5.377   4.824  31.303  1.00  1.27           O  
ATOM    248  CG2 THR A  23       5.649   3.012  29.780  1.00  1.27           C  
ATOM    249  H   THR A  23       2.992   5.703  30.977  1.00  1.27           H  
ATOM    250  HA  THR A  23       4.791   5.449  28.795  1.00  1.27           H  
ATOM    251  HB  THR A  23       3.925   3.426  30.903  1.00  1.27           H  
ATOM    252  HG1 THR A  23       4.712   5.286  31.848  1.00  1.27           H  
ATOM    253 1HG2 THR A  23       6.092   2.398  30.568  1.00  1.27           H  
ATOM    254 2HG2 THR A  23       5.101   2.388  29.098  1.00  1.27           H  
ATOM    255 3HG2 THR A  23       6.436   3.538  29.248  1.00  1.27           H  
ATOM    256  N   PRO A  24       3.585   3.945  26.966  1.00  1.08           N  
ATOM    257  CA  PRO A  24       2.860   3.143  25.984  1.00  1.08           C  
ATOM    258  C   PRO A  24       3.086   1.633  26.077  1.00  1.08           C  
ATOM    259  O   PRO A  24       2.255   0.851  25.628  1.00  1.08           O  
ATOM    260  CB  PRO A  24       3.425   3.674  24.671  1.00  1.08           C  
ATOM    261  CG  PRO A  24       4.820   4.181  25.024  1.00  1.08           C  
ATOM    262  CD  PRO A  24       4.698   4.726  26.438  1.00  1.08           C  
ATOM    263  HA  PRO A  24       1.786   3.371  26.066  1.00  1.08           H  
ATOM    264 1HB  PRO A  24       3.441   2.867  23.921  1.00  1.08           H  
ATOM    265 2HB  PRO A  24       2.783   4.465  24.272  1.00  1.08           H  
ATOM    266 1HG  PRO A  24       5.549   3.358  24.942  1.00  1.08           H  
ATOM    267 2HG  PRO A  24       5.130   4.952  24.302  1.00  1.08           H  
ATOM    268 1HD  PRO A  24       5.627   4.513  26.980  1.00  1.08           H  
ATOM    269 2HD  PRO A  24       4.443   5.801  26.432  1.00  1.08           H  
ATOM    270  N   LEU A  25       4.216   1.234  26.652  1.00  0.96           N  
ATOM    271  CA  LEU A  25       4.610  -0.173  26.812  1.00  0.96           C  
ATOM    272  C   LEU A  25       5.415  -0.392  28.078  1.00  0.96           C  
ATOM    273  O   LEU A  25       6.304   0.405  28.386  1.00  0.96           O  
ATOM    274  CB  LEU A  25       5.427  -0.646  25.629  1.00  0.96           C  
ATOM    275  CG  LEU A  25       4.737  -0.868  24.327  1.00  0.96           C  
ATOM    276  CD1 LEU A  25       5.787  -1.091  23.245  1.00  0.96           C  
ATOM    277  CD2 LEU A  25       3.831  -2.053  24.486  1.00  0.96           C  
ATOM    278  H   LEU A  25       4.842   1.940  26.999  1.00  0.96           H  
ATOM    279  HA  LEU A  25       3.706  -0.778  26.876  1.00  0.96           H  
ATOM    280 1HB  LEU A  25       6.123   0.129  25.430  1.00  0.96           H  
ATOM    281 2HB  LEU A  25       5.966  -1.551  25.907  1.00  0.96           H  
ATOM    282  HG  LEU A  25       4.153   0.003  24.048  1.00  0.96           H  
ATOM    283 1HD1 LEU A  25       5.297  -1.262  22.288  1.00  0.96           H  
ATOM    284 2HD1 LEU A  25       6.421  -0.209  23.172  1.00  0.96           H  
ATOM    285 3HD1 LEU A  25       6.399  -1.953  23.496  1.00  0.96           H  
ATOM    286 1HD2 LEU A  25       3.306  -2.243  23.552  1.00  0.96           H  
ATOM    287 2HD2 LEU A  25       4.402  -2.927  24.764  1.00  0.96           H  
ATOM    288 3HD2 LEU A  25       3.121  -1.829  25.272  1.00  0.96           H  
ATOM    289  N   SER A  26       5.234  -1.530  28.730  1.00  0.89           N  
ATOM    290  CA  SER A  26       6.007  -1.792  29.937  1.00  0.89           C  
ATOM    291  C   SER A  26       7.524  -1.757  29.697  1.00  0.89           C  
ATOM    292  O   SER A  26       8.021  -2.197  28.654  1.00  0.89           O  
ATOM    293  CB  SER A  26       5.657  -3.146  30.521  1.00  0.89           C  
ATOM    294  OG  SER A  26       4.285  -3.241  30.952  1.00  0.89           O  
ATOM    295  H   SER A  26       4.531  -2.197  28.426  1.00  0.89           H  
ATOM    296  HA  SER A  26       5.761  -1.019  30.658  1.00  0.89           H  
ATOM    297 1HB  SER A  26       5.888  -3.928  29.811  1.00  0.89           H  
ATOM    298 2HB  SER A  26       6.292  -3.296  31.353  1.00  0.89           H  
ATOM    299  HG  SER A  26       3.728  -3.404  30.157  1.00  0.89           H  
ATOM    300  N   LEU A  27       8.254  -1.245  30.690  1.00  0.84           N  
ATOM    301  CA  LEU A  27       9.717  -1.194  30.657  1.00  0.84           C  
ATOM    302  C   LEU A  27      10.332  -2.188  31.613  1.00  0.84           C  
ATOM    303  O   LEU A  27       9.830  -2.376  32.729  1.00  0.84           O  
ATOM    304  CB  LEU A  27      10.215   0.179  31.058  1.00  0.84           C  
ATOM    305  CG  LEU A  27       9.771   1.304  30.224  1.00  0.84           C  
ATOM    306  CD1 LEU A  27      10.197   2.545  30.867  1.00  0.84           C  
ATOM    307  CD2 LEU A  27      10.408   1.159  28.891  1.00  0.84           C  
ATOM    308  H   LEU A  27       7.757  -0.884  31.501  1.00  0.84           H  
ATOM    309  HA  LEU A  27      10.054  -1.426  29.647  1.00  0.84           H  
ATOM    310 1HB  LEU A  27       9.936   0.367  32.077  1.00  0.84           H  
ATOM    311 2HB  LEU A  27      11.292   0.160  31.006  1.00  0.84           H  
ATOM    312  HG  LEU A  27       8.681   1.312  30.120  1.00  0.84           H  
ATOM    313 1HD1 LEU A  27       9.903   3.396  30.256  1.00  0.84           H  
ATOM    314 2HD1 LEU A  27       9.729   2.608  31.838  1.00  0.84           H  
ATOM    315 3HD1 LEU A  27      11.256   2.531  30.987  1.00  0.84           H  
ATOM    316 1HD2 LEU A  27      10.124   1.987  28.255  1.00  0.84           H  
ATOM    317 2HD2 LEU A  27      11.490   1.147  29.007  1.00  0.84           H  
ATOM    318 3HD2 LEU A  27      10.084   0.222  28.451  1.00  0.84           H  
ATOM    319  N   GLY A  28      11.479  -2.724  31.234  1.00  0.82           N  
ATOM    320  CA  GLY A  28      12.155  -3.659  32.110  1.00  0.82           C  
ATOM    321  C   GLY A  28      13.546  -4.033  31.651  1.00  0.82           C  
ATOM    322  O   GLY A  28      14.091  -3.445  30.708  1.00  0.82           O  
ATOM    323  H   GLY A  28      11.839  -2.529  30.296  1.00  0.82           H  
ATOM    324 1HA  GLY A  28      12.199  -3.257  33.122  1.00  0.82           H  
ATOM    325 2HA  GLY A  28      11.558  -4.561  32.148  1.00  0.82           H  
ATOM    326  N   VAL A  29      14.126  -5.004  32.344  1.00  0.83           N  
ATOM    327  CA  VAL A  29      15.501  -5.406  32.084  1.00  0.83           C  
ATOM    328  C   VAL A  29      15.661  -6.919  31.941  1.00  0.83           C  
ATOM    329  O   VAL A  29      15.012  -7.699  32.640  1.00  0.83           O  
ATOM    330  CB  VAL A  29      16.377  -4.844  33.227  1.00  0.83           C  
ATOM    331  CG1 VAL A  29      15.922  -5.408  34.525  1.00  0.83           C  
ATOM    332  CG2 VAL A  29      17.844  -5.152  33.009  1.00  0.83           C  
ATOM    333  H   VAL A  29      13.578  -5.448  33.083  1.00  0.83           H  
ATOM    334  HA  VAL A  29      15.815  -4.940  31.154  1.00  0.83           H  
ATOM    335  HB  VAL A  29      16.239  -3.765  33.271  1.00  0.83           H  
ATOM    336 1HG1 VAL A  29      16.525  -4.978  35.320  1.00  0.83           H  
ATOM    337 2HG1 VAL A  29      14.875  -5.164  34.685  1.00  0.83           H  
ATOM    338 3HG1 VAL A  29      16.047  -6.492  34.512  1.00  0.83           H  
ATOM    339 1HG2 VAL A  29      18.417  -4.732  33.831  1.00  0.83           H  
ATOM    340 2HG2 VAL A  29      17.999  -6.229  32.982  1.00  0.83           H  
ATOM    341 3HG2 VAL A  29      18.172  -4.713  32.070  1.00  0.83           H  
ATOM    342  N   GLU A  30      16.503  -7.338  31.005  1.00  0.87           N  
ATOM    343  CA  GLU A  30      16.754  -8.767  30.787  1.00  0.87           C  
ATOM    344  C   GLU A  30      17.508  -9.398  31.960  1.00  0.87           C  
ATOM    345  O   GLU A  30      18.455  -8.808  32.485  1.00  0.87           O  
ATOM    346  CB  GLU A  30      17.528  -9.007  29.490  1.00  0.87           C  
ATOM    347  CG  GLU A  30      17.678 -10.490  29.076  1.00  0.87           C  
ATOM    348  CD  GLU A  30      18.366 -10.688  27.714  1.00  0.87           C  
ATOM    349  OE1 GLU A  30      18.830  -9.732  27.161  1.00  0.87           O  
ATOM    350  OE2 GLU A  30      18.404 -11.790  27.229  1.00  0.87           O  
ATOM    351  H   GLU A  30      16.992  -6.631  30.449  1.00  0.87           H  
ATOM    352  HA  GLU A  30      15.793  -9.271  30.699  1.00  0.87           H  
ATOM    353 1HB  GLU A  30      17.061  -8.480  28.677  1.00  0.87           H  
ATOM    354 2HB  GLU A  30      18.529  -8.617  29.609  1.00  0.87           H  
ATOM    355 1HG  GLU A  30      18.273 -11.005  29.830  1.00  0.87           H  
ATOM    356 2HG  GLU A  30      16.695 -10.953  29.067  1.00  0.87           H  
ATOM    357  N   THR A  31      17.112 -10.609  32.336  1.00  0.90           N  
ATOM    358  CA  THR A  31      17.776 -11.359  33.389  1.00  0.90           C  
ATOM    359  C   THR A  31      18.042 -12.805  32.947  1.00  0.90           C  
ATOM    360  O   THR A  31      17.984 -13.128  31.754  1.00  0.90           O  
ATOM    361  CB  THR A  31      16.966 -11.308  34.722  1.00  0.90           C  
ATOM    362  OG1 THR A  31      17.759 -11.869  35.784  1.00  0.90           O  
ATOM    363  CG2 THR A  31      15.637 -12.070  34.623  1.00  0.90           C  
ATOM    364  H   THR A  31      16.290 -11.013  31.891  1.00  0.90           H  
ATOM    365  HA  THR A  31      18.743 -10.895  33.581  1.00  0.90           H  
ATOM    366  HB  THR A  31      16.750 -10.263  34.962  1.00  0.90           H  
ATOM    367  HG1 THR A  31      17.263 -11.816  36.607  1.00  0.90           H  
ATOM    368 1HG2 THR A  31      15.111 -11.996  35.572  1.00  0.90           H  
ATOM    369 2HG2 THR A  31      15.033 -11.633  33.853  1.00  0.90           H  
ATOM    370 3HG2 THR A  31      15.810 -13.119  34.391  1.00  0.90           H  
ATOM    371  N   LYS A  32      18.387 -13.647  33.909  1.00  0.93           N  
ATOM    372  CA  LYS A  32      18.734 -15.032  33.662  1.00  0.93           C  
ATOM    373  C   LYS A  32      17.698 -15.732  32.788  1.00  0.93           C  
ATOM    374  O   LYS A  32      16.486 -15.548  32.932  1.00  0.93           O  
ATOM    375  CB  LYS A  32      18.902 -15.788  34.975  1.00  0.93           C  
ATOM    376  CG  LYS A  32      19.363 -17.240  34.803  1.00  0.93           C  
ATOM    377  CD  LYS A  32      19.579 -17.944  36.137  1.00  0.93           C  
ATOM    378  CE  LYS A  32      20.075 -19.373  35.920  1.00  0.93           C  
ATOM    379  NZ  LYS A  32      20.270 -20.105  37.199  1.00  0.93           N  
ATOM    380  H   LYS A  32      18.396 -13.276  34.849  1.00  0.93           H  
ATOM    381  HA  LYS A  32      19.687 -15.054  33.131  1.00  0.93           H  
ATOM    382 1HB  LYS A  32      19.629 -15.273  35.604  1.00  0.93           H  
ATOM    383 2HB  LYS A  32      17.952 -15.798  35.511  1.00  0.93           H  
ATOM    384 1HG  LYS A  32      18.612 -17.796  34.242  1.00  0.93           H  
ATOM    385 2HG  LYS A  32      20.296 -17.257  34.241  1.00  0.93           H  
ATOM    386 1HD  LYS A  32      20.312 -17.395  36.727  1.00  0.93           H  
ATOM    387 2HD  LYS A  32      18.640 -17.974  36.689  1.00  0.93           H  
ATOM    388 1HE  LYS A  32      19.350 -19.911  35.312  1.00  0.93           H  
ATOM    389 2HE  LYS A  32      21.027 -19.339  35.387  1.00  0.93           H  
ATOM    390 1HZ  LYS A  32      20.599 -21.041  37.005  1.00  0.93           H  
ATOM    391 2HZ  LYS A  32      20.954 -19.619  37.764  1.00  0.93           H  
ATOM    392 3HZ  LYS A  32      19.393 -20.153  37.697  1.00  0.93           H  
ATOM    393  N   GLY A  33      18.192 -16.460  31.795  1.00  0.92           N  
ATOM    394  CA  GLY A  33      17.344 -17.230  30.898  1.00  0.92           C  
ATOM    395  C   GLY A  33      16.791 -16.419  29.739  1.00  0.92           C  
ATOM    396  O   GLY A  33      16.149 -16.975  28.852  1.00  0.92           O  
ATOM    397  H   GLY A  33      19.194 -16.523  31.690  1.00  0.92           H  
ATOM    398 1HA  GLY A  33      17.915 -18.073  30.507  1.00  0.92           H  
ATOM    399 2HA  GLY A  33      16.518 -17.652  31.468  1.00  0.92           H  
ATOM    400  N   GLY A  34      17.071 -15.117  29.718  1.00  0.89           N  
ATOM    401  CA  GLY A  34      16.561 -14.248  28.670  1.00  0.89           C  
ATOM    402  C   GLY A  34      15.207 -13.656  29.040  1.00  0.89           C  
ATOM    403  O   GLY A  34      14.506 -13.117  28.177  1.00  0.89           O  
ATOM    404  H   GLY A  34      17.604 -14.685  30.474  1.00  0.89           H  
ATOM    405 1HA  GLY A  34      17.273 -13.444  28.507  1.00  0.89           H  
ATOM    406 2HA  GLY A  34      16.481 -14.801  27.737  1.00  0.89           H  
ATOM    407  N   VAL A  35      14.824 -13.813  30.303  1.00  0.85           N  
ATOM    408  CA  VAL A  35      13.552 -13.327  30.812  1.00  0.85           C  
ATOM    409  C   VAL A  35      13.539 -11.821  31.066  1.00  0.85           C  
ATOM    410  O   VAL A  35      14.505 -11.253  31.568  1.00  0.85           O  
ATOM    411  CB  VAL A  35      13.225 -14.074  32.110  1.00  0.85           C  
ATOM    412  CG1 VAL A  35      11.954 -13.517  32.744  1.00  0.85           C  
ATOM    413  CG2 VAL A  35      13.091 -15.549  31.791  1.00  0.85           C  
ATOM    414  H   VAL A  35      15.444 -14.299  30.960  1.00  0.85           H  
ATOM    415  HA  VAL A  35      12.779 -13.560  30.078  1.00  0.85           H  
ATOM    416  HB  VAL A  35      14.039 -13.937  32.819  1.00  0.85           H  
ATOM    417 1HG1 VAL A  35      11.743 -14.059  33.662  1.00  0.85           H  
ATOM    418 2HG1 VAL A  35      12.084 -12.462  32.976  1.00  0.85           H  
ATOM    419 3HG1 VAL A  35      11.118 -13.634  32.050  1.00  0.85           H  
ATOM    420 1HG2 VAL A  35      12.879 -16.101  32.705  1.00  0.85           H  
ATOM    421 2HG2 VAL A  35      12.281 -15.693  31.082  1.00  0.85           H  
ATOM    422 3HG2 VAL A  35      14.027 -15.911  31.356  1.00  0.85           H  
ATOM    423  N   MET A  36      12.480 -11.138  30.649  1.00  0.80           N  
ATOM    424  CA  MET A  36      12.386  -9.705  30.931  1.00  0.80           C  
ATOM    425  C   MET A  36      11.771  -9.461  32.305  1.00  0.80           C  
ATOM    426  O   MET A  36      10.686  -9.970  32.599  1.00  0.80           O  
ATOM    427  CB  MET A  36      11.534  -8.990  29.889  1.00  0.80           C  
ATOM    428  CG  MET A  36      11.413  -7.445  30.093  1.00  0.80           C  
ATOM    429  SD  MET A  36      10.424  -6.651  28.789  1.00  0.80           S  
ATOM    430  CE  MET A  36      10.326  -4.966  29.240  1.00  0.80           C  
ATOM    431  H   MET A  36      11.707 -11.627  30.200  1.00  0.80           H  
ATOM    432  HA  MET A  36      13.387  -9.276  30.933  1.00  0.80           H  
ATOM    433 1HB  MET A  36      11.956  -9.162  28.904  1.00  0.80           H  
ATOM    434 2HB  MET A  36      10.524  -9.417  29.885  1.00  0.80           H  
ATOM    435 1HG  MET A  36      10.942  -7.238  31.056  1.00  0.80           H  
ATOM    436 2HG  MET A  36      12.409  -6.994  30.101  1.00  0.80           H  
ATOM    437 1HE  MET A  36       9.741  -4.421  28.496  1.00  0.80           H  
ATOM    438 2HE  MET A  36       9.852  -4.871  30.205  1.00  0.80           H  
ATOM    439 3HE  MET A  36      11.324  -4.560  29.282  1.00  0.80           H  
ATOM    440  N   THR A  37      12.425  -8.652  33.127  1.00  0.78           N  
ATOM    441  CA  THR A  37      11.862  -8.292  34.414  1.00  0.78           C  
ATOM    442  C   THR A  37      11.252  -6.921  34.274  1.00  0.78           C  
ATOM    443  O   THR A  37      11.960  -5.949  34.010  1.00  0.78           O  
ATOM    444  CB  THR A  37      12.927  -8.264  35.520  1.00  0.78           C  
ATOM    445  OG1 THR A  37      13.507  -9.564  35.647  1.00  0.78           O  
ATOM    446  CG2 THR A  37      12.302  -7.859  36.848  1.00  0.78           C  
ATOM    447  H   THR A  37      13.335  -8.287  32.865  1.00  0.78           H  
ATOM    448  HA  THR A  37      11.079  -9.000  34.683  1.00  0.78           H  
ATOM    449  HB  THR A  37      13.707  -7.553  35.249  1.00  0.78           H  
ATOM    450  HG1 THR A  37      13.937  -9.802  34.818  1.00  0.78           H  
ATOM    451 1HG2 THR A  37      13.060  -7.843  37.627  1.00  0.78           H  
ATOM    452 2HG2 THR A  37      11.860  -6.876  36.758  1.00  0.78           H  
ATOM    453 3HG2 THR A  37      11.527  -8.575  37.114  1.00  0.78           H  
ATOM    454  N   VAL A  38       9.942  -6.831  34.436  1.00  0.78           N  
ATOM    455  CA  VAL A  38       9.274  -5.554  34.255  1.00  0.78           C  
ATOM    456  C   VAL A  38       9.334  -4.703  35.492  1.00  0.78           C  
ATOM    457  O   VAL A  38       9.011  -5.155  36.591  1.00  0.78           O  
ATOM    458  CB  VAL A  38       7.821  -5.742  33.805  1.00  0.78           C  
ATOM    459  CG1 VAL A  38       7.122  -4.368  33.747  1.00  0.78           C  
ATOM    460  CG2 VAL A  38       7.831  -6.391  32.417  1.00  0.78           C  
ATOM    461  H   VAL A  38       9.407  -7.660  34.664  1.00  0.78           H  
ATOM    462  HA  VAL A  38       9.779  -5.016  33.458  1.00  0.78           H  
ATOM    463  HB  VAL A  38       7.287  -6.372  34.514  1.00  0.78           H  
ATOM    464 1HG1 VAL A  38       6.092  -4.495  33.417  1.00  0.78           H  
ATOM    465 2HG1 VAL A  38       7.123  -3.907  34.733  1.00  0.78           H  
ATOM    466 3HG1 VAL A  38       7.657  -3.725  33.056  1.00  0.78           H  
ATOM    467 1HG2 VAL A  38       6.808  -6.530  32.068  1.00  0.78           H  
ATOM    468 2HG2 VAL A  38       8.361  -5.746  31.724  1.00  0.78           H  
ATOM    469 3HG2 VAL A  38       8.333  -7.360  32.465  1.00  0.78           H  
ATOM    470  N   LEU A  39       9.803  -3.480  35.308  1.00  0.83           N  
ATOM    471  CA  LEU A  39       9.916  -2.528  36.390  1.00  0.83           C  
ATOM    472  C   LEU A  39       8.801  -1.480  36.317  1.00  0.83           C  
ATOM    473  O   LEU A  39       8.200  -1.132  37.335  1.00  0.83           O  
ATOM    474  CB  LEU A  39      11.314  -1.886  36.382  1.00  0.83           C  
ATOM    475  CG  LEU A  39      12.422  -2.667  37.221  1.00  0.83           C  
ATOM    476  CD1 LEU A  39      12.724  -4.000  36.569  1.00  0.83           C  
ATOM    477  CD2 LEU A  39      13.687  -1.844  37.333  1.00  0.83           C  
ATOM    478  H   LEU A  39      10.043  -3.192  34.363  1.00  0.83           H  
ATOM    479  HA  LEU A  39       9.806  -3.064  37.330  1.00  0.83           H  
ATOM    480 1HB  LEU A  39      11.660  -1.823  35.350  1.00  0.83           H  
ATOM    481 2HB  LEU A  39      11.243  -0.873  36.772  1.00  0.83           H  
ATOM    482  HG  LEU A  39      12.034  -2.858  38.222  1.00  0.83           H  
ATOM    483 1HD1 LEU A  39      13.463  -4.528  37.159  1.00  0.83           H  
ATOM    484 2HD1 LEU A  39      11.831  -4.585  36.518  1.00  0.83           H  
ATOM    485 3HD1 LEU A  39      13.107  -3.836  35.563  1.00  0.83           H  
ATOM    486 1HD2 LEU A  39      14.433  -2.371  37.918  1.00  0.83           H  
ATOM    487 2HD2 LEU A  39      14.065  -1.687  36.363  1.00  0.83           H  
ATOM    488 3HD2 LEU A  39      13.473  -0.887  37.812  1.00  0.83           H  
ATOM    489  N   ILE A  40       8.511  -0.982  35.116  1.00  0.90           N  
ATOM    490  CA  ILE A  40       7.464   0.028  34.966  1.00  0.90           C  
ATOM    491  C   ILE A  40       6.361  -0.457  34.024  1.00  0.90           C  
ATOM    492  O   ILE A  40       6.566  -0.495  32.815  1.00  0.90           O  
ATOM    493  CB  ILE A  40       8.020   1.373  34.458  1.00  0.90           C  
ATOM    494  CG1 ILE A  40       9.082   1.926  35.456  1.00  0.90           C  
ATOM    495  CG2 ILE A  40       6.884   2.356  34.241  1.00  0.90           C  
ATOM    496  CD1 ILE A  40       9.806   3.168  34.978  1.00  0.90           C  
ATOM    497  H   ILE A  40       9.010  -1.324  34.297  1.00  0.90           H  
ATOM    498  HA  ILE A  40       7.057   0.246  35.944  1.00  0.90           H  
ATOM    499  HB  ILE A  40       8.513   1.220  33.520  1.00  0.90           H  
ATOM    500 1HG1 ILE A  40       8.583   2.162  36.397  1.00  0.90           H  
ATOM    501 2HG1 ILE A  40       9.832   1.159  35.643  1.00  0.90           H  
ATOM    502 1HG2 ILE A  40       7.275   3.298  33.866  1.00  0.90           H  
ATOM    503 2HG2 ILE A  40       6.173   1.946  33.516  1.00  0.90           H  
ATOM    504 3HG2 ILE A  40       6.377   2.522  35.184  1.00  0.90           H  
ATOM    505 1HD1 ILE A  40      10.519   3.493  35.740  1.00  0.90           H  
ATOM    506 2HD1 ILE A  40      10.331   2.951  34.057  1.00  0.90           H  
ATOM    507 3HD1 ILE A  40       9.088   3.955  34.802  1.00  0.90           H  
ATOM    508  N   PRO A  41       5.190  -0.862  34.531  1.00  0.99           N  
ATOM    509  CA  PRO A  41       4.066  -1.347  33.755  1.00  0.99           C  
ATOM    510  C   PRO A  41       3.572  -0.303  32.777  1.00  0.99           C  
ATOM    511  O   PRO A  41       3.544   0.884  33.106  1.00  0.99           O  
ATOM    512  CB  PRO A  41       3.006  -1.624  34.819  1.00  0.99           C  
ATOM    513  CG  PRO A  41       3.790  -1.850  36.092  1.00  0.99           C  
ATOM    514  CD  PRO A  41       4.982  -0.934  35.989  1.00  0.99           C  
ATOM    515  HA  PRO A  41       4.356  -2.271  33.236  1.00  0.99           H  
ATOM    516 1HB  PRO A  41       2.313  -0.768  34.887  1.00  0.99           H  
ATOM    517 2HB  PRO A  41       2.407  -2.497  34.527  1.00  0.99           H  
ATOM    518 1HG  PRO A  41       3.164  -1.627  36.969  1.00  0.99           H  
ATOM    519 2HG  PRO A  41       4.083  -2.907  36.170  1.00  0.99           H  
ATOM    520 1HD  PRO A  41       4.760   0.062  36.408  1.00  0.99           H  
ATOM    521 2HD  PRO A  41       5.818  -1.436  36.494  1.00  0.99           H  
ATOM    522  N   ARG A  42       3.035  -0.758  31.647  1.00  1.08           N  
ATOM    523  CA  ARG A  42       2.425   0.132  30.652  1.00  1.08           C  
ATOM    524  C   ARG A  42       1.507   1.182  31.263  1.00  1.08           C  
ATOM    525  O   ARG A  42       1.665   2.371  31.025  1.00  1.08           O  
ATOM    526  CB  ARG A  42       1.521  -0.667  29.718  1.00  1.08           C  
ATOM    527  CG  ARG A  42       0.740   0.159  28.700  1.00  1.08           C  
ATOM    528  CD  ARG A  42      -0.381  -0.639  28.059  1.00  1.08           C  
ATOM    529  NE  ARG A  42       0.025  -1.770  27.213  1.00  1.08           N  
ATOM    530  CZ  ARG A  42       0.274  -1.706  25.898  1.00  1.08           C  
ATOM    531  NH1 ARG A  42       0.179  -0.581  25.247  1.00  1.08           N  
ATOM    532  NH2 ARG A  42       0.606  -2.810  25.276  1.00  1.08           N  
ATOM    533  H   ARG A  42       3.143  -1.745  31.437  1.00  1.08           H  
ATOM    534  HA  ARG A  42       3.218   0.631  30.091  1.00  1.08           H  
ATOM    535 1HB  ARG A  42       2.138  -1.341  29.142  1.00  1.08           H  
ATOM    536 2HB  ARG A  42       0.817  -1.268  30.289  1.00  1.08           H  
ATOM    537 1HG  ARG A  42       0.307   1.034  29.188  1.00  1.08           H  
ATOM    538 2HG  ARG A  42       1.409   0.481  27.934  1.00  1.08           H  
ATOM    539 1HD  ARG A  42      -1.015  -1.032  28.854  1.00  1.08           H  
ATOM    540 2HD  ARG A  42      -0.971   0.039  27.446  1.00  1.08           H  
ATOM    541  HE  ARG A  42       0.145  -2.701  27.642  1.00  1.08           H  
ATOM    542 1HH1 ARG A  42      -0.051   0.274  25.738  1.00  1.08           H  
ATOM    543 2HH1 ARG A  42       0.388  -0.545  24.265  1.00  1.08           H  
ATOM    544 1HH2 ARG A  42       0.684  -3.668  25.834  1.00  1.08           H  
ATOM    545 2HH2 ARG A  42       0.786  -2.811  24.286  1.00  1.08           H  
ATOM    546  N   ASN A  43       0.579   0.783  32.122  1.00  1.13           N  
ATOM    547  CA  ASN A  43      -0.360   1.783  32.623  1.00  1.13           C  
ATOM    548  C   ASN A  43       0.158   2.544  33.841  1.00  1.13           C  
ATOM    549  O   ASN A  43      -0.442   2.522  34.918  1.00  1.13           O  
ATOM    550  CB  ASN A  43      -1.690   1.148  32.906  1.00  1.13           C  
ATOM    551  CG  ASN A  43      -2.359   0.627  31.654  1.00  1.13           C  
ATOM    552  OD1 ASN A  43      -2.337   1.272  30.599  1.00  1.13           O  
ATOM    553  ND2 ASN A  43      -2.949  -0.536  31.753  1.00  1.13           N  
ATOM    554  H   ASN A  43       0.495  -0.189  32.376  1.00  1.13           H  
ATOM    555  HA  ASN A  43      -0.510   2.524  31.837  1.00  1.13           H  
ATOM    556 1HB  ASN A  43      -1.556   0.323  33.605  1.00  1.13           H  
ATOM    557 2HB  ASN A  43      -2.347   1.877  33.380  1.00  1.13           H  
ATOM    558 1HD2 ASN A  43      -3.410  -0.934  30.959  1.00  1.13           H  
ATOM    559 2HD2 ASN A  43      -2.945  -1.028  32.625  1.00  1.13           H  
ATOM    560  N   THR A  44       1.264   3.239  33.627  1.00  1.15           N  
ATOM    561  CA  THR A  44       1.930   4.051  34.625  1.00  1.15           C  
ATOM    562  C   THR A  44       2.105   5.458  34.063  1.00  1.15           C  
ATOM    563  O   THR A  44       2.662   5.646  32.970  1.00  1.15           O  
ATOM    564  CB  THR A  44       3.313   3.481  34.990  1.00  1.15           C  
ATOM    565  OG1 THR A  44       3.193   2.141  35.463  1.00  1.15           O  
ATOM    566  CG2 THR A  44       3.933   4.315  36.088  1.00  1.15           C  
ATOM    567  H   THR A  44       1.648   3.168  32.689  1.00  1.15           H  
ATOM    568  HA  THR A  44       1.311   4.106  35.520  1.00  1.15           H  
ATOM    569  HB  THR A  44       3.962   3.492  34.111  1.00  1.15           H  
ATOM    570  HG1 THR A  44       3.273   1.544  34.684  1.00  1.15           H  
ATOM    571 1HG2 THR A  44       4.906   3.915  36.352  1.00  1.15           H  
ATOM    572 2HG2 THR A  44       4.049   5.332  35.750  1.00  1.15           H  
ATOM    573 3HG2 THR A  44       3.291   4.298  36.964  1.00  1.15           H  
ATOM    574  N   THR A  45       1.646   6.449  34.811  1.00  1.10           N  
ATOM    575  CA  THR A  45       1.739   7.827  34.352  1.00  1.10           C  
ATOM    576  C   THR A  45       3.138   8.362  34.561  1.00  1.10           C  
ATOM    577  O   THR A  45       3.932   7.741  35.262  1.00  1.10           O  
ATOM    578  CB  THR A  45       0.700   8.711  35.052  1.00  1.10           C  
ATOM    579  OG1 THR A  45       0.944   8.723  36.466  1.00  1.10           O  
ATOM    580  CG2 THR A  45      -0.691   8.171  34.768  1.00  1.10           C  
ATOM    581  H   THR A  45       1.211   6.243  35.699  1.00  1.10           H  
ATOM    582  HA  THR A  45       1.522   7.846  33.294  1.00  1.10           H  
ATOM    583  HB  THR A  45       0.776   9.731  34.670  1.00  1.10           H  
ATOM    584  HG1 THR A  45       1.785   9.163  36.637  1.00  1.10           H  
ATOM    585 1HG2 THR A  45      -1.432   8.800  35.257  1.00  1.10           H  
ATOM    586 2HG2 THR A  45      -0.861   8.173  33.688  1.00  1.10           H  
ATOM    587 3HG2 THR A  45      -0.771   7.152  35.145  1.00  1.10           H  
ATOM    588  N   ILE A  46       3.436   9.516  33.982  1.00  1.01           N  
ATOM    589  CA  ILE A  46       4.772  10.064  34.167  1.00  1.01           C  
ATOM    590  C   ILE A  46       4.708  11.430  34.855  1.00  1.01           C  
ATOM    591  O   ILE A  46       3.721  12.148  34.708  1.00  1.01           O  
ATOM    592  CB  ILE A  46       5.465  10.220  32.814  1.00  1.01           C  
ATOM    593  CG1 ILE A  46       4.728  11.234  31.985  1.00  1.01           C  
ATOM    594  CG2 ILE A  46       5.481   8.873  32.105  1.00  1.01           C  
ATOM    595  CD1 ILE A  46       5.439  11.610  30.721  1.00  1.01           C  
ATOM    596  H   ILE A  46       2.742   9.958  33.379  1.00  1.01           H  
ATOM    597  HA  ILE A  46       5.339   9.365  34.759  1.00  1.01           H  
ATOM    598  HB  ILE A  46       6.482  10.569  32.945  1.00  1.01           H  
ATOM    599 1HG1 ILE A  46       3.763  10.845  31.739  1.00  1.01           H  
ATOM    600 2HG1 ILE A  46       4.599  12.138  32.577  1.00  1.01           H  
ATOM    601 1HG2 ILE A  46       5.968   8.980  31.139  1.00  1.01           H  
ATOM    602 2HG2 ILE A  46       6.025   8.149  32.713  1.00  1.01           H  
ATOM    603 3HG2 ILE A  46       4.459   8.523  31.950  1.00  1.01           H  
ATOM    604 1HD1 ILE A  46       4.858  12.356  30.184  1.00  1.01           H  
ATOM    605 2HD1 ILE A  46       6.402  12.020  30.963  1.00  1.01           H  
ATOM    606 3HD1 ILE A  46       5.562  10.731  30.096  1.00  1.01           H  
ATOM    607  N   PRO A  47       5.752  11.803  35.608  1.00  0.91           N  
ATOM    608  CA  PRO A  47       6.990  11.097  35.913  1.00  0.91           C  
ATOM    609  C   PRO A  47       6.795   9.897  36.829  1.00  0.91           C  
ATOM    610  O   PRO A  47       5.850   9.853  37.618  1.00  0.91           O  
ATOM    611  CB  PRO A  47       7.823  12.170  36.619  1.00  0.91           C  
ATOM    612  CG  PRO A  47       6.799  13.113  37.216  1.00  0.91           C  
ATOM    613  CD  PRO A  47       5.644  13.114  36.228  1.00  0.91           C  
ATOM    614  HA  PRO A  47       7.459  10.797  34.976  1.00  0.91           H  
ATOM    615 1HB  PRO A  47       8.478  11.697  37.368  1.00  0.91           H  
ATOM    616 2HB  PRO A  47       8.477  12.661  35.897  1.00  0.91           H  
ATOM    617 1HG  PRO A  47       6.499  12.759  38.216  1.00  0.91           H  
ATOM    618 2HG  PRO A  47       7.238  14.111  37.354  1.00  0.91           H  
ATOM    619 1HD  PRO A  47       4.684  13.202  36.754  1.00  0.91           H  
ATOM    620 2HD  PRO A  47       5.763  13.895  35.471  1.00  0.91           H  
ATOM    621  N   THR A  48       7.706   8.940  36.718  1.00  0.82           N  
ATOM    622  CA  THR A  48       7.701   7.741  37.557  1.00  0.82           C  
ATOM    623  C   THR A  48       9.090   7.141  37.749  1.00  0.82           C  
ATOM    624  O   THR A  48       9.946   7.223  36.868  1.00  0.82           O  
ATOM    625  CB  THR A  48       6.760   6.676  36.980  1.00  0.82           C  
ATOM    626  OG1 THR A  48       6.745   5.533  37.847  1.00  0.82           O  
ATOM    627  CG2 THR A  48       7.183   6.295  35.600  1.00  0.82           C  
ATOM    628  H   THR A  48       8.447   9.077  36.027  1.00  0.82           H  
ATOM    629  HA  THR A  48       7.324   8.022  38.540  1.00  0.82           H  
ATOM    630  HB  THR A  48       5.748   7.080  36.936  1.00  0.82           H  
ATOM    631  HG1 THR A  48       7.634   5.169  37.903  1.00  0.82           H  
ATOM    632 1HG2 THR A  48       6.506   5.548  35.196  1.00  0.82           H  
ATOM    633 2HG2 THR A  48       7.153   7.178  34.977  1.00  0.82           H  
ATOM    634 3HG2 THR A  48       8.189   5.898  35.630  1.00  0.82           H  
ATOM    635  N   ARG A  49       9.302   6.490  38.892  1.00  0.76           N  
ATOM    636  CA  ARG A  49      10.599   5.868  39.161  1.00  0.76           C  
ATOM    637  C   ARG A  49      10.465   4.495  39.807  1.00  0.76           C  
ATOM    638  O   ARG A  49       9.640   4.298  40.702  1.00  0.76           O  
ATOM    639  CB  ARG A  49      11.441   6.763  40.076  1.00  0.76           C  
ATOM    640  CG  ARG A  49      12.869   6.253  40.378  1.00  0.76           C  
ATOM    641  CD  ARG A  49      13.629   7.188  41.280  1.00  0.76           C  
ATOM    642  NE  ARG A  49      13.950   8.483  40.656  1.00  0.76           N  
ATOM    643  CZ  ARG A  49      14.243   9.609  41.326  1.00  0.76           C  
ATOM    644  NH1 ARG A  49      14.249   9.632  42.643  1.00  0.76           N  
ATOM    645  NH2 ARG A  49      14.522  10.694  40.632  1.00  0.76           N  
ATOM    646  H   ARG A  49       8.564   6.442  39.583  1.00  0.76           H  
ATOM    647  HA  ARG A  49      11.121   5.753  38.219  1.00  0.76           H  
ATOM    648 1HB  ARG A  49      11.547   7.746  39.612  1.00  0.76           H  
ATOM    649 2HB  ARG A  49      10.930   6.899  41.027  1.00  0.76           H  
ATOM    650 1HG  ARG A  49      12.820   5.284  40.874  1.00  0.76           H  
ATOM    651 2HG  ARG A  49      13.420   6.150  39.439  1.00  0.76           H  
ATOM    652 1HD  ARG A  49      13.035   7.382  42.171  1.00  0.76           H  
ATOM    653 2HD  ARG A  49      14.565   6.711  41.568  1.00  0.76           H  
ATOM    654  HE  ARG A  49      13.992   8.564  39.630  1.00  0.76           H  
ATOM    655 1HH1 ARG A  49      14.033   8.794  43.162  1.00  0.76           H  
ATOM    656 2HH1 ARG A  49      14.471  10.487  43.130  1.00  0.76           H  
ATOM    657 1HH2 ARG A  49      14.505  10.625  39.595  1.00  0.76           H  
ATOM    658 2HH2 ARG A  49      14.745  11.558  41.090  1.00  0.76           H  
ATOM    659  N   LYS A  50      11.289   3.554  39.349  1.00  0.72           N  
ATOM    660  CA  LYS A  50      11.320   2.207  39.908  1.00  0.72           C  
ATOM    661  C   LYS A  50      12.688   1.552  39.897  1.00  0.72           C  
ATOM    662  O   LYS A  50      13.366   1.496  38.866  1.00  0.72           O  
ATOM    663  CB  LYS A  50      10.352   1.291  39.173  1.00  0.72           C  
ATOM    664  CG  LYS A  50      10.469  -0.205  39.585  1.00  0.72           C  
ATOM    665  CD  LYS A  50       9.923  -0.525  40.958  1.00  0.72           C  
ATOM    666  CE  LYS A  50      10.027  -2.036  41.213  1.00  0.72           C  
ATOM    667  NZ  LYS A  50       9.606  -2.410  42.595  1.00  0.72           N  
ATOM    668  H   LYS A  50      11.921   3.801  38.585  1.00  0.72           H  
ATOM    669  HA  LYS A  50      11.005   2.271  40.950  1.00  0.72           H  
ATOM    670 1HB  LYS A  50       9.325   1.615  39.349  1.00  0.72           H  
ATOM    671 2HB  LYS A  50      10.537   1.352  38.103  1.00  0.72           H  
ATOM    672 1HG  LYS A  50       9.931  -0.802  38.898  1.00  0.72           H  
ATOM    673 2HG  LYS A  50      11.507  -0.521  39.541  1.00  0.72           H  
ATOM    674 1HD  LYS A  50      10.493   0.002  41.719  1.00  0.72           H  
ATOM    675 2HD  LYS A  50       8.881  -0.217  41.021  1.00  0.72           H  
ATOM    676 1HE  LYS A  50       9.394  -2.559  40.495  1.00  0.72           H  
ATOM    677 2HE  LYS A  50      11.060  -2.351  41.061  1.00  0.72           H  
ATOM    678 1HZ  LYS A  50       9.697  -3.412  42.711  1.00  0.72           H  
ATOM    679 2HZ  LYS A  50      10.202  -1.938  43.265  1.00  0.72           H  
ATOM    680 3HZ  LYS A  50       8.648  -2.138  42.745  1.00  0.72           H  
ATOM    681  N   CYS A  51      13.082   1.035  41.055  1.00  0.71           N  
ATOM    682  CA  CYS A  51      14.335   0.316  41.200  1.00  0.71           C  
ATOM    683  C   CYS A  51      14.104  -1.144  41.568  1.00  0.71           C  
ATOM    684  O   CYS A  51      13.137  -1.464  42.260  1.00  0.71           O  
ATOM    685  CB  CYS A  51      15.207   0.981  42.257  1.00  0.71           C  
ATOM    686  SG  CYS A  51      15.682   2.685  41.848  1.00  0.71           S  
ATOM    687  H   CYS A  51      12.483   1.141  41.866  1.00  0.71           H  
ATOM    688  HA  CYS A  51      14.859   0.348  40.250  1.00  0.71           H  
ATOM    689 1HB  CYS A  51      14.681   0.994  43.210  1.00  0.71           H  
ATOM    690 2HB  CYS A  51      16.119   0.399  42.396  1.00  0.71           H  
ATOM    691  N   GLU A  52      15.046  -2.000  41.160  1.00  0.72           N  
ATOM    692  CA  GLU A  52      15.036  -3.433  41.477  1.00  0.72           C  
ATOM    693  C   GLU A  52      16.462  -3.966  41.630  1.00  0.72           C  
ATOM    694  O   GLU A  52      17.397  -3.437  41.033  1.00  0.72           O  
ATOM    695  CB  GLU A  52      14.283  -4.209  40.388  1.00  0.72           C  
ATOM    696  CG  GLU A  52      14.122  -5.725  40.631  1.00  0.72           C  
ATOM    697  CD  GLU A  52      13.368  -6.059  41.908  1.00  0.72           C  
ATOM    698  OE1 GLU A  52      13.982  -6.003  42.960  1.00  0.72           O  
ATOM    699  OE2 GLU A  52      12.194  -6.365  41.836  1.00  0.72           O  
ATOM    700  H   GLU A  52      15.772  -1.624  40.551  1.00  0.72           H  
ATOM    701  HA  GLU A  52      14.520  -3.575  42.427  1.00  0.72           H  
ATOM    702 1HB  GLU A  52      13.284  -3.788  40.275  1.00  0.72           H  
ATOM    703 2HB  GLU A  52      14.788  -4.081  39.448  1.00  0.72           H  
ATOM    704 1HG  GLU A  52      13.568  -6.139  39.789  1.00  0.72           H  
ATOM    705 2HG  GLU A  52      15.095  -6.209  40.642  1.00  0.72           H  
ATOM    706  N   ILE A  53      16.633  -4.993  42.466  1.00  0.77           N  
ATOM    707  CA  ILE A  53      17.969  -5.564  42.689  1.00  0.77           C  
ATOM    708  C   ILE A  53      18.155  -6.967  42.121  1.00  0.77           C  
ATOM    709  O   ILE A  53      17.396  -7.894  42.412  1.00  0.77           O  
ATOM    710  CB  ILE A  53      18.358  -5.549  44.181  1.00  0.77           C  
ATOM    711  CG1 ILE A  53      18.407  -4.103  44.689  1.00  0.77           C  
ATOM    712  CG2 ILE A  53      19.715  -6.186  44.352  1.00  0.77           C  
ATOM    713  CD1 ILE A  53      18.569  -3.991  46.180  1.00  0.77           C  
ATOM    714  H   ILE A  53      15.798  -5.401  42.900  1.00  0.77           H  
ATOM    715  HA  ILE A  53      18.687  -4.931  42.181  1.00  0.77           H  
ATOM    716  HB  ILE A  53      17.617  -6.092  44.765  1.00  0.77           H  
ATOM    717 1HG1 ILE A  53      19.247  -3.597  44.215  1.00  0.77           H  
ATOM    718 2HG1 ILE A  53      17.491  -3.590  44.405  1.00  0.77           H  
ATOM    719 1HG2 ILE A  53      19.991  -6.165  45.403  1.00  0.77           H  
ATOM    720 2HG2 ILE A  53      19.691  -7.219  44.008  1.00  0.77           H  
ATOM    721 3HG2 ILE A  53      20.449  -5.625  43.767  1.00  0.77           H  
ATOM    722 1HD1 ILE A  53      18.604  -2.936  46.461  1.00  0.77           H  
ATOM    723 2HD1 ILE A  53      17.727  -4.472  46.676  1.00  0.77           H  
ATOM    724 3HD1 ILE A  53      19.492  -4.478  46.482  1.00  0.77           H  
ATOM    725  N   PHE A  54      19.206  -7.109  41.319  1.00  0.83           N  
ATOM    726  CA  PHE A  54      19.520  -8.353  40.647  1.00  0.83           C  
ATOM    727  C   PHE A  54      20.855  -8.920  41.111  1.00  0.83           C  
ATOM    728  O   PHE A  54      21.781  -8.175  41.423  1.00  0.83           O  
ATOM    729  CB  PHE A  54      19.598  -8.067  39.155  1.00  0.83           C  
ATOM    730  CG  PHE A  54      18.304  -7.567  38.597  1.00  0.83           C  
ATOM    731  CD1 PHE A  54      18.002  -6.207  38.652  1.00  0.83           C  
ATOM    732  CD2 PHE A  54      17.386  -8.430  38.030  1.00  0.83           C  
ATOM    733  CE1 PHE A  54      16.815  -5.739  38.158  1.00  0.83           C  
ATOM    734  CE2 PHE A  54      16.196  -7.955  37.536  1.00  0.83           C  
ATOM    735  CZ  PHE A  54      15.913  -6.609  37.605  1.00  0.83           C  
ATOM    736  H   PHE A  54      19.791  -6.295  41.138  1.00  0.83           H  
ATOM    737  HA  PHE A  54      18.734  -9.080  40.853  1.00  0.83           H  
ATOM    738 1HB  PHE A  54      20.367  -7.313  38.969  1.00  0.83           H  
ATOM    739 2HB  PHE A  54      19.883  -8.975  38.621  1.00  0.83           H  
ATOM    740  HD1 PHE A  54      18.720  -5.511  39.102  1.00  0.83           H  
ATOM    741  HD2 PHE A  54      17.614  -9.495  37.983  1.00  0.83           H  
ATOM    742  HE1 PHE A  54      16.590  -4.680  38.210  1.00  0.83           H  
ATOM    743  HE2 PHE A  54      15.477  -8.642  37.092  1.00  0.83           H  
ATOM    744  HZ  PHE A  54      14.973  -6.239  37.217  1.00  0.83           H  
ATOM    745  N   THR A  55      20.982 -10.238  41.121  1.00  0.89           N  
ATOM    746  CA  THR A  55      22.274 -10.831  41.449  1.00  0.89           C  
ATOM    747  C   THR A  55      22.977 -11.201  40.150  1.00  0.89           C  
ATOM    748  O   THR A  55      22.312 -11.403  39.133  1.00  0.89           O  
ATOM    749  CB  THR A  55      22.084 -12.063  42.347  1.00  0.89           C  
ATOM    750  OG1 THR A  55      21.321 -13.048  41.637  1.00  0.89           O  
ATOM    751  CG2 THR A  55      21.353 -11.692  43.620  1.00  0.89           C  
ATOM    752  H   THR A  55      20.197 -10.828  40.885  1.00  0.89           H  
ATOM    753  HA  THR A  55      22.891 -10.106  41.979  1.00  0.89           H  
ATOM    754  HB  THR A  55      23.063 -12.484  42.599  1.00  0.89           H  
ATOM    755  HG1 THR A  55      21.786 -13.295  40.832  1.00  0.89           H  
ATOM    756 1HG2 THR A  55      21.229 -12.581  44.238  1.00  0.89           H  
ATOM    757 2HG2 THR A  55      21.928 -10.969  44.152  1.00  0.89           H  
ATOM    758 3HG2 THR A  55      20.375 -11.275  43.377  1.00  0.89           H  
ATOM    759  N   THR A  56      24.300 -11.366  40.185  1.00  0.94           N  
ATOM    760  CA  THR A  56      25.015 -11.769  38.958  1.00  0.94           C  
ATOM    761  C   THR A  56      24.573 -13.131  38.391  1.00  0.94           C  
ATOM    762  O   THR A  56      24.363 -13.255  37.186  1.00  0.94           O  
ATOM    763  CB  THR A  56      26.532 -11.754  39.166  1.00  0.94           C  
ATOM    764  OG1 THR A  56      26.935 -10.415  39.463  1.00  0.94           O  
ATOM    765  CG2 THR A  56      27.255 -12.227  37.919  1.00  0.94           C  
ATOM    766  H   THR A  56      24.799 -11.144  41.054  1.00  0.94           H  
ATOM    767  HA  THR A  56      24.796 -11.022  38.194  1.00  0.94           H  
ATOM    768  HB  THR A  56      26.787 -12.406  40.009  1.00  0.94           H  
ATOM    769  HG1 THR A  56      26.411 -10.089  40.206  1.00  0.94           H  
ATOM    770 1HG2 THR A  56      28.319 -12.202  38.103  1.00  0.94           H  
ATOM    771 2HG2 THR A  56      26.960 -13.229  37.678  1.00  0.94           H  
ATOM    772 3HG2 THR A  56      27.013 -11.573  37.082  1.00  0.94           H  
ATOM    773  N   ALA A  57      24.429 -14.141  39.262  1.00  0.96           N  
ATOM    774  CA  ALA A  57      23.991 -15.512  38.915  1.00  0.96           C  
ATOM    775  C   ALA A  57      24.982 -16.320  38.060  1.00  0.96           C  
ATOM    776  O   ALA A  57      24.658 -17.419  37.610  1.00  0.96           O  
ATOM    777  CB  ALA A  57      22.657 -15.479  38.174  1.00  0.96           C  
ATOM    778  H   ALA A  57      24.665 -13.972  40.241  1.00  0.96           H  
ATOM    779  HA  ALA A  57      23.844 -16.043  39.855  1.00  0.96           H  
ATOM    780 1HB  ALA A  57      22.330 -16.498  37.993  1.00  0.96           H  
ATOM    781 2HB  ALA A  57      21.916 -14.962  38.785  1.00  0.96           H  
ATOM    782 3HB  ALA A  57      22.748 -14.974  37.222  1.00  0.96           H  
ATOM    783  N   GLU A  58      26.198 -15.815  37.920  1.00  0.96           N  
ATOM    784  CA  GLU A  58      27.298 -16.498  37.250  1.00  0.96           C  
ATOM    785  C   GLU A  58      28.523 -16.295  38.124  1.00  0.96           C  
ATOM    786  O   GLU A  58      28.747 -15.198  38.632  1.00  0.96           O  
ATOM    787  CB  GLU A  58      27.522 -15.952  35.836  1.00  0.96           C  
ATOM    788  CG  GLU A  58      26.358 -16.172  34.861  1.00  0.96           C  
ATOM    789  CD  GLU A  58      26.637 -15.651  33.475  1.00  0.96           C  
ATOM    790  OE1 GLU A  58      27.696 -15.121  33.274  1.00  0.96           O  
ATOM    791  OE2 GLU A  58      25.793 -15.789  32.618  1.00  0.96           O  
ATOM    792  H   GLU A  58      26.366 -14.904  38.311  1.00  0.96           H  
ATOM    793  HA  GLU A  58      27.083 -17.566  37.193  1.00  0.96           H  
ATOM    794 1HB  GLU A  58      27.665 -14.885  35.897  1.00  0.96           H  
ATOM    795 2HB  GLU A  58      28.427 -16.385  35.409  1.00  0.96           H  
ATOM    796 1HG  GLU A  58      26.138 -17.238  34.807  1.00  0.96           H  
ATOM    797 2HG  GLU A  58      25.474 -15.668  35.252  1.00  0.96           H  
ATOM    798  N   HIS A  59      29.317 -17.331  38.321  1.00  0.92           N  
ATOM    799  CA  HIS A  59      30.446 -17.186  39.228  1.00  0.92           C  
ATOM    800  C   HIS A  59      31.630 -16.468  38.621  1.00  0.92           C  
ATOM    801  O   HIS A  59      31.922 -16.617  37.428  1.00  0.92           O  
ATOM    802  CB  HIS A  59      30.933 -18.559  39.717  1.00  0.92           C  
ATOM    803  CG  HIS A  59      29.937 -19.331  40.557  1.00  0.92           C  
ATOM    804  ND1 HIS A  59      29.540 -18.929  41.822  1.00  0.92           N  
ATOM    805  CD2 HIS A  59      29.277 -20.485  40.307  1.00  0.92           C  
ATOM    806  CE1 HIS A  59      28.686 -19.817  42.312  1.00  0.92           C  
ATOM    807  NE2 HIS A  59      28.509 -20.763  41.413  1.00  0.92           N  
ATOM    808  H   HIS A  59      29.128 -18.214  37.869  1.00  0.92           H  
ATOM    809  HA  HIS A  59      30.140 -16.607  40.094  1.00  0.92           H  
ATOM    810 1HB  HIS A  59      31.204 -19.172  38.859  1.00  0.92           H  
ATOM    811 2HB  HIS A  59      31.838 -18.423  40.311  1.00  0.92           H  
ATOM    812  HD2 HIS A  59      29.347 -21.088  39.402  1.00  0.92           H  
ATOM    813  HE1 HIS A  59      28.207 -19.770  43.290  1.00  0.92           H  
ATOM    814  HE2 HIS A  59      27.908 -21.570  41.514  1.00  0.92           H  
ATOM    815  N   ASN A  60      32.350 -15.748  39.482  1.00  0.88           N  
ATOM    816  CA  ASN A  60      33.622 -15.108  39.183  1.00  0.88           C  
ATOM    817  C   ASN A  60      33.590 -14.139  38.000  1.00  0.88           C  
ATOM    818  O   ASN A  60      34.550 -14.056  37.231  1.00  0.88           O  
ATOM    819  CB  ASN A  60      34.666 -16.177  38.958  1.00  0.88           C  
ATOM    820  CG  ASN A  60      34.849 -17.075  40.173  1.00  0.88           C  
ATOM    821  OD1 ASN A  60      34.639 -18.291  40.056  1.00  0.88           O  
ATOM    822  ND2 ASN A  60      35.213 -16.529  41.310  1.00  0.88           N  
ATOM    823  H   ASN A  60      32.001 -15.603  40.429  1.00  0.88           H  
ATOM    824  HA  ASN A  60      33.908 -14.532  40.057  1.00  0.88           H  
ATOM    825 1HB  ASN A  60      34.401 -16.788  38.097  1.00  0.88           H  
ATOM    826 2HB  ASN A  60      35.619 -15.699  38.736  1.00  0.88           H  
ATOM    827 1HD2 ASN A  60      35.334 -17.100  42.121  1.00  0.88           H  
ATOM    828 2HD2 ASN A  60      35.366 -15.527  41.392  1.00  0.88           H  
ATOM    829  N   GLN A  61      32.514 -13.371  37.875  1.00  0.83           N  
ATOM    830  CA  GLN A  61      32.414 -12.414  36.782  1.00  0.83           C  
ATOM    831  C   GLN A  61      32.963 -11.071  37.209  1.00  0.83           C  
ATOM    832  O   GLN A  61      32.841 -10.692  38.369  1.00  0.83           O  
ATOM    833  CB  GLN A  61      30.962 -12.267  36.343  1.00  0.83           C  
ATOM    834  CG  GLN A  61      30.343 -13.563  35.870  1.00  0.83           C  
ATOM    835  CD  GLN A  61      31.028 -14.145  34.636  1.00  0.83           C  
ATOM    836  OE1 GLN A  61      31.062 -13.509  33.573  1.00  0.83           O  
ATOM    837  NE2 GLN A  61      31.590 -15.344  34.762  1.00  0.83           N  
ATOM    838  H   GLN A  61      31.752 -13.477  38.532  1.00  0.83           H  
ATOM    839  HA  GLN A  61      33.005 -12.775  35.941  1.00  0.83           H  
ATOM    840 1HB  GLN A  61      30.379 -11.887  37.171  1.00  0.83           H  
ATOM    841 2HB  GLN A  61      30.891 -11.539  35.532  1.00  0.83           H  
ATOM    842 1HG  GLN A  61      30.393 -14.300  36.672  1.00  0.83           H  
ATOM    843 2HG  GLN A  61      29.307 -13.362  35.610  1.00  0.83           H  
ATOM    844 1HE2 GLN A  61      32.051 -15.763  33.983  1.00  0.83           H  
ATOM    845 2HE2 GLN A  61      31.577 -15.836  35.660  1.00  0.83           H  
ATOM    846  N   THR A  62      33.521 -10.325  36.263  1.00  0.80           N  
ATOM    847  CA  THR A  62      34.049  -9.005  36.583  1.00  0.80           C  
ATOM    848  C   THR A  62      33.292  -7.881  35.889  1.00  0.80           C  
ATOM    849  O   THR A  62      33.660  -6.695  35.968  1.00  0.80           O  
ATOM    850  CB  THR A  62      35.548  -8.937  36.265  1.00  0.80           C  
ATOM    851  OG1 THR A  62      35.769  -9.212  34.870  1.00  0.80           O  
ATOM    852  CG2 THR A  62      36.289  -9.955  37.114  1.00  0.80           C  
ATOM    853  H   THR A  62      33.605 -10.686  35.323  1.00  0.80           H  
ATOM    854  HA  THR A  62      33.928  -8.862  37.646  1.00  0.80           H  
ATOM    855  HB  THR A  62      35.921  -7.939  36.497  1.00  0.80           H  
ATOM    856  HG1 THR A  62      36.714  -9.195  34.687  1.00  0.80           H  
ATOM    857 1HG2 THR A  62      37.355  -9.905  36.903  1.00  0.80           H  
ATOM    858 2HG2 THR A  62      36.115  -9.730  38.167  1.00  0.80           H  
ATOM    859 3HG2 THR A  62      35.924 -10.956  36.892  1.00  0.80           H  
ATOM    860  N   ALA A  63      32.229  -8.265  35.193  1.00  0.77           N  
ATOM    861  CA  ALA A  63      31.399  -7.298  34.512  1.00  0.77           C  
ATOM    862  C   ALA A  63      30.006  -7.836  34.298  1.00  0.77           C  
ATOM    863  O   ALA A  63      29.825  -9.031  34.041  1.00  0.77           O  
ATOM    864  CB  ALA A  63      31.991  -6.932  33.173  1.00  0.77           C  
ATOM    865  H   ALA A  63      31.987  -9.242  35.167  1.00  0.77           H  
ATOM    866  HA  ALA A  63      31.335  -6.420  35.142  1.00  0.77           H  
ATOM    867 1HB  ALA A  63      31.348  -6.190  32.695  1.00  0.77           H  
ATOM    868 2HB  ALA A  63      32.989  -6.521  33.306  1.00  0.77           H  
ATOM    869 3HB  ALA A  63      32.043  -7.822  32.563  1.00  0.77           H  
ATOM    870  N   VAL A  64      29.038  -6.933  34.349  1.00  0.76           N  
ATOM    871  CA  VAL A  64      27.648  -7.268  34.079  1.00  0.76           C  
ATOM    872  C   VAL A  64      27.015  -6.371  33.023  1.00  0.76           C  
ATOM    873  O   VAL A  64      27.125  -5.140  33.064  1.00  0.76           O  
ATOM    874  CB  VAL A  64      26.817  -7.234  35.373  1.00  0.76           C  
ATOM    875  CG1 VAL A  64      25.344  -7.522  35.052  1.00  0.76           C  
ATOM    876  CG2 VAL A  64      27.365  -8.300  36.367  1.00  0.76           C  
ATOM    877  H   VAL A  64      29.304  -5.975  34.583  1.00  0.76           H  
ATOM    878  HA  VAL A  64      27.617  -8.292  33.704  1.00  0.76           H  
ATOM    879  HB  VAL A  64      26.880  -6.243  35.815  1.00  0.76           H  
ATOM    880 1HG1 VAL A  64      24.754  -7.499  35.957  1.00  0.76           H  
ATOM    881 2HG1 VAL A  64      24.959  -6.770  34.363  1.00  0.76           H  
ATOM    882 3HG1 VAL A  64      25.258  -8.507  34.597  1.00  0.76           H  
ATOM    883 1HG2 VAL A  64      26.786  -8.298  37.283  1.00  0.76           H  
ATOM    884 2HG2 VAL A  64      27.297  -9.287  35.908  1.00  0.76           H  
ATOM    885 3HG2 VAL A  64      28.402  -8.089  36.609  1.00  0.76           H  
ATOM    886  N   GLU A  65      26.371  -7.001  32.047  1.00  0.75           N  
ATOM    887  CA  GLU A  65      25.673  -6.269  30.999  1.00  0.75           C  
ATOM    888  C   GLU A  65      24.212  -6.043  31.390  1.00  0.75           C  
ATOM    889  O   GLU A  65      23.545  -6.957  31.881  1.00  0.75           O  
ATOM    890  CB  GLU A  65      25.766  -7.010  29.661  1.00  0.75           C  
ATOM    891  CG  GLU A  65      25.169  -6.246  28.467  1.00  0.75           C  
ATOM    892  CD  GLU A  65      25.320  -6.981  27.152  1.00  0.75           C  
ATOM    893  OE1 GLU A  65      25.779  -8.096  27.161  1.00  0.75           O  
ATOM    894  OE2 GLU A  65      24.989  -6.413  26.132  1.00  0.75           O  
ATOM    895  H   GLU A  65      26.340  -8.011  32.053  1.00  0.75           H  
ATOM    896  HA  GLU A  65      26.140  -5.293  30.879  1.00  0.75           H  
ATOM    897 1HB  GLU A  65      26.813  -7.215  29.434  1.00  0.75           H  
ATOM    898 2HB  GLU A  65      25.252  -7.967  29.737  1.00  0.75           H  
ATOM    899 1HG  GLU A  65      24.106  -6.077  28.647  1.00  0.75           H  
ATOM    900 2HG  GLU A  65      25.652  -5.269  28.398  1.00  0.75           H  
ATOM    901  N   ILE A  66      23.732  -4.827  31.175  1.00  0.77           N  
ATOM    902  CA  ILE A  66      22.352  -4.450  31.434  1.00  0.77           C  
ATOM    903  C   ILE A  66      21.644  -4.153  30.123  1.00  0.77           C  
ATOM    904  O   ILE A  66      22.082  -3.310  29.337  1.00  0.77           O  
ATOM    905  CB  ILE A  66      22.272  -3.226  32.368  1.00  0.77           C  
ATOM    906  CG1 ILE A  66      22.938  -3.553  33.717  1.00  0.77           C  
ATOM    907  CG2 ILE A  66      20.826  -2.761  32.572  1.00  0.77           C  
ATOM    908  CD1 ILE A  66      24.395  -3.138  33.802  1.00  0.77           C  
ATOM    909  H   ILE A  66      24.355  -4.127  30.789  1.00  0.77           H  
ATOM    910  HA  ILE A  66      21.845  -5.287  31.916  1.00  0.77           H  
ATOM    911  HB  ILE A  66      22.844  -2.410  31.919  1.00  0.77           H  
ATOM    912 1HG1 ILE A  66      22.388  -3.058  34.511  1.00  0.77           H  
ATOM    913 2HG1 ILE A  66      22.884  -4.631  33.879  1.00  0.77           H  
ATOM    914 1HG2 ILE A  66      20.810  -1.890  33.224  1.00  0.77           H  
ATOM    915 2HG2 ILE A  66      20.384  -2.503  31.609  1.00  0.77           H  
ATOM    916 3HG2 ILE A  66      20.263  -3.556  33.028  1.00  0.77           H  
ATOM    917 1HD1 ILE A  66      24.789  -3.415  34.777  1.00  0.77           H  
ATOM    918 2HD1 ILE A  66      24.969  -3.640  33.025  1.00  0.77           H  
ATOM    919 3HD1 ILE A  66      24.477  -2.062  33.664  1.00  0.77           H  
ATOM    920  N   HIS A  67      20.570  -4.882  29.869  1.00  0.80           N  
ATOM    921  CA  HIS A  67      19.797  -4.731  28.642  1.00  0.80           C  
ATOM    922  C   HIS A  67      18.415  -4.204  28.937  1.00  0.80           C  
ATOM    923  O   HIS A  67      17.608  -4.879  29.583  1.00  0.80           O  
ATOM    924  CB  HIS A  67      19.734  -6.067  27.912  1.00  0.80           C  
ATOM    925  CG  HIS A  67      18.989  -6.117  26.635  1.00  0.80           C  
ATOM    926  ND1 HIS A  67      18.554  -7.309  26.113  1.00  0.80           N  
ATOM    927  CD2 HIS A  67      18.586  -5.163  25.769  1.00  0.80           C  
ATOM    928  CE1 HIS A  67      17.934  -7.101  24.989  1.00  0.80           C  
ATOM    929  NE2 HIS A  67      17.940  -5.808  24.742  1.00  0.80           N  
ATOM    930  H   HIS A  67      20.282  -5.566  30.556  1.00  0.80           H  
ATOM    931  HA  HIS A  67      20.280  -4.008  27.990  1.00  0.80           H  
ATOM    932 1HB  HIS A  67      20.752  -6.404  27.703  1.00  0.80           H  
ATOM    933 2HB  HIS A  67      19.294  -6.796  28.565  1.00  0.80           H  
ATOM    934  HD1 HIS A  67      18.681  -8.225  26.540  1.00  0.80           H  
ATOM    935  HD2 HIS A  67      18.690  -4.074  25.755  1.00  0.80           H  
ATOM    936  HE1 HIS A  67      17.519  -7.941  24.430  1.00  0.80           H  
ATOM    937  N   VAL A  68      18.152  -2.998  28.460  1.00  0.84           N  
ATOM    938  CA  VAL A  68      16.895  -2.315  28.677  1.00  0.84           C  
ATOM    939  C   VAL A  68      15.951  -2.560  27.521  1.00  0.84           C  
ATOM    940  O   VAL A  68      16.318  -2.344  26.355  1.00  0.84           O  
ATOM    941  CB  VAL A  68      17.147  -0.818  28.829  1.00  0.84           C  
ATOM    942  CG1 VAL A  68      15.854  -0.114  28.981  1.00  0.84           C  
ATOM    943  CG2 VAL A  68      18.053  -0.604  30.016  1.00  0.84           C  
ATOM    944  H   VAL A  68      18.856  -2.511  27.906  1.00  0.84           H  
ATOM    945  HA  VAL A  68      16.436  -2.696  29.593  1.00  0.84           H  
ATOM    946  HB  VAL A  68      17.624  -0.431  27.926  1.00  0.84           H  
ATOM    947 1HG1 VAL A  68      16.014   0.950  29.081  1.00  0.84           H  
ATOM    948 2HG1 VAL A  68      15.246  -0.310  28.114  1.00  0.84           H  
ATOM    949 3HG1 VAL A  68      15.376  -0.500  29.840  1.00  0.84           H  
ATOM    950 1HG2 VAL A  68      18.245   0.451  30.139  1.00  0.84           H  
ATOM    951 2HG2 VAL A  68      17.569  -0.996  30.910  1.00  0.84           H  
ATOM    952 3HG2 VAL A  68      18.997  -1.128  29.852  1.00  0.84           H  
ATOM    953  N   LEU A  69      14.742  -3.015  27.850  1.00  0.89           N  
ATOM    954  CA  LEU A  69      13.732  -3.354  26.856  1.00  0.89           C  
ATOM    955  C   LEU A  69      12.376  -2.727  27.088  1.00  0.89           C  
ATOM    956  O   LEU A  69      12.015  -2.351  28.211  1.00  0.89           O  
ATOM    957  CB  LEU A  69      13.507  -4.857  26.800  1.00  0.89           C  
ATOM    958  CG  LEU A  69      14.669  -5.660  26.439  1.00  0.89           C  
ATOM    959  CD1 LEU A  69      15.223  -6.294  27.697  1.00  0.89           C  
ATOM    960  CD2 LEU A  69      14.256  -6.641  25.413  1.00  0.89           C  
ATOM    961  H   LEU A  69      14.531  -3.154  28.840  1.00  0.89           H  
ATOM    962  HA  LEU A  69      14.088  -3.017  25.886  1.00  0.89           H  
ATOM    963 1HB  LEU A  69      13.174  -5.189  27.781  1.00  0.89           H  
ATOM    964 2HB  LEU A  69      12.715  -5.067  26.078  1.00  0.89           H  
ATOM    965  HG  LEU A  69      15.443  -5.024  26.024  1.00  0.89           H  
ATOM    966 1HD1 LEU A  69      16.092  -6.874  27.443  1.00  0.89           H  
ATOM    967 2HD1 LEU A  69      15.501  -5.519  28.404  1.00  0.89           H  
ATOM    968 3HD1 LEU A  69      14.471  -6.940  28.149  1.00  0.89           H  
ATOM    969 1HD2 LEU A  69      15.097  -7.252  25.115  1.00  0.89           H  
ATOM    970 2HD2 LEU A  69      13.491  -7.264  25.826  1.00  0.89           H  
ATOM    971 3HD2 LEU A  69      13.867  -6.118  24.536  1.00  0.89           H  
ATOM    972  N   GLN A  70      11.598  -2.676  26.007  1.00  0.94           N  
ATOM    973  CA  GLN A  70      10.221  -2.235  26.095  1.00  0.94           C  
ATOM    974  C   GLN A  70       9.277  -3.172  25.339  1.00  0.94           C  
ATOM    975  O   GLN A  70       9.539  -3.599  24.206  1.00  0.94           O  
ATOM    976  CB  GLN A  70      10.125  -0.807  25.619  1.00  0.94           C  
ATOM    977  CG  GLN A  70       8.800  -0.210  25.766  1.00  0.94           C  
ATOM    978  CD  GLN A  70       8.785   1.320  25.621  1.00  0.94           C  
ATOM    979  OE1 GLN A  70       9.440   1.936  24.773  1.00  0.94           O  
ATOM    980  NE2 GLN A  70       8.026   1.960  26.501  1.00  0.94           N  
ATOM    981  H   GLN A  70      11.983  -2.943  25.102  1.00  0.94           H  
ATOM    982  HA  GLN A  70       9.925  -2.253  27.140  1.00  0.94           H  
ATOM    983 1HB  GLN A  70      10.796  -0.233  26.174  1.00  0.94           H  
ATOM    984 2HB  GLN A  70      10.414  -0.758  24.575  1.00  0.94           H  
ATOM    985 1HG  GLN A  70       8.198  -0.634  24.982  1.00  0.94           H  
ATOM    986 2HG  GLN A  70       8.393  -0.472  26.744  1.00  0.94           H  
ATOM    987 1HE2 GLN A  70       7.992   2.957  26.489  1.00  0.94           H  
ATOM    988 2HE2 GLN A  70       7.517   1.426  27.216  1.00  0.94           H  
ATOM    989  N   GLY A  71       8.187  -3.523  25.995  1.00  0.97           N  
ATOM    990  CA  GLY A  71       7.218  -4.459  25.445  1.00  0.97           C  
ATOM    991  C   GLY A  71       6.623  -5.244  26.592  1.00  0.97           C  
ATOM    992  O   GLY A  71       7.022  -5.046  27.735  1.00  0.97           O  
ATOM    993  H   GLY A  71       8.027  -3.124  26.923  1.00  0.97           H  
ATOM    994 1HA  GLY A  71       6.442  -3.925  24.911  1.00  0.97           H  
ATOM    995 2HA  GLY A  71       7.706  -5.130  24.742  1.00  0.97           H  
ATOM    996  N   GLU A  72       5.651  -6.112  26.321  1.00  0.97           N  
ATOM    997  CA  GLU A  72       5.023  -6.810  27.437  1.00  0.97           C  
ATOM    998  C   GLU A  72       5.114  -8.339  27.415  1.00  0.97           C  
ATOM    999  O   GLU A  72       4.376  -9.007  28.142  1.00  0.97           O  
ATOM   1000  CB  GLU A  72       3.567  -6.353  27.561  1.00  0.97           C  
ATOM   1001  CG  GLU A  72       3.478  -4.855  27.842  1.00  0.97           C  
ATOM   1002  CD  GLU A  72       2.152  -4.332  28.259  1.00  0.97           C  
ATOM   1003  OE1 GLU A  72       1.162  -4.497  27.578  1.00  0.97           O  
ATOM   1004  OE2 GLU A  72       2.143  -3.724  29.306  1.00  0.97           O  
ATOM   1005  H   GLU A  72       5.348  -6.276  25.371  1.00  0.97           H  
ATOM   1006  HA  GLU A  72       5.524  -6.492  28.350  1.00  0.97           H  
ATOM   1007 1HB  GLU A  72       3.027  -6.571  26.638  1.00  0.97           H  
ATOM   1008 2HB  GLU A  72       3.078  -6.889  28.374  1.00  0.97           H  
ATOM   1009 1HG  GLU A  72       4.178  -4.645  28.613  1.00  0.97           H  
ATOM   1010 2HG  GLU A  72       3.799  -4.314  26.954  1.00  0.97           H  
ATOM   1011  N   ARG A  73       5.992  -8.915  26.597  1.00  0.96           N  
ATOM   1012  CA  ARG A  73       6.101 -10.369  26.616  1.00  0.96           C  
ATOM   1013  C   ARG A  73       7.102 -10.802  27.696  1.00  0.96           C  
ATOM   1014  O   ARG A  73       8.066 -10.083  27.942  1.00  0.96           O  
ATOM   1015  CB  ARG A  73       6.479 -10.893  25.250  1.00  0.96           C  
ATOM   1016  CG  ARG A  73       5.383 -10.681  24.217  1.00  0.96           C  
ATOM   1017  CD  ARG A  73       5.760 -11.149  22.866  1.00  0.96           C  
ATOM   1018  NE  ARG A  73       5.974 -12.613  22.798  1.00  0.96           N  
ATOM   1019  CZ  ARG A  73       4.995 -13.525  22.633  1.00  0.96           C  
ATOM   1020  NH1 ARG A  73       3.734 -13.143  22.553  1.00  0.96           N  
ATOM   1021  NH2 ARG A  73       5.307 -14.808  22.550  1.00  0.96           N  
ATOM   1022  H   ARG A  73       6.610  -8.367  25.996  1.00  0.96           H  
ATOM   1023  HA  ARG A  73       5.114 -10.756  26.829  1.00  0.96           H  
ATOM   1024 1HB  ARG A  73       7.379 -10.387  24.894  1.00  0.96           H  
ATOM   1025 2HB  ARG A  73       6.700 -11.957  25.299  1.00  0.96           H  
ATOM   1026 1HG  ARG A  73       4.489 -11.221  24.529  1.00  0.96           H  
ATOM   1027 2HG  ARG A  73       5.159  -9.616  24.152  1.00  0.96           H  
ATOM   1028 1HD  ARG A  73       4.973 -10.889  22.162  1.00  0.96           H  
ATOM   1029 2HD  ARG A  73       6.672 -10.648  22.576  1.00  0.96           H  
ATOM   1030  HE  ARG A  73       6.947 -12.976  22.829  1.00  0.96           H  
ATOM   1031 1HH1 ARG A  73       3.498 -12.163  22.616  1.00  0.96           H  
ATOM   1032 2HH1 ARG A  73       3.005 -13.831  22.429  1.00  0.96           H  
ATOM   1033 1HH2 ARG A  73       6.288 -15.094  22.608  1.00  0.96           H  
ATOM   1034 2HH2 ARG A  73       4.585 -15.498  22.425  1.00  0.96           H  
ATOM   1035  N   PRO A  74       6.930 -11.963  28.355  1.00  0.95           N  
ATOM   1036  CA  PRO A  74       7.866 -12.530  29.322  1.00  0.95           C  
ATOM   1037  C   PRO A  74       9.317 -12.643  28.846  1.00  0.95           C  
ATOM   1038  O   PRO A  74      10.232 -12.553  29.664  1.00  0.95           O  
ATOM   1039  CB  PRO A  74       7.281 -13.925  29.551  1.00  0.95           C  
ATOM   1040  CG  PRO A  74       5.799 -13.754  29.320  1.00  0.95           C  
ATOM   1041  CD  PRO A  74       5.691 -12.757  28.184  1.00  0.95           C  
ATOM   1042  HA  PRO A  74       7.818 -11.935  30.247  1.00  0.95           H  
ATOM   1043 1HB  PRO A  74       7.745 -14.644  28.860  1.00  0.95           H  
ATOM   1044 2HB  PRO A  74       7.516 -14.266  30.570  1.00  0.95           H  
ATOM   1045 1HG  PRO A  74       5.342 -14.725  29.076  1.00  0.95           H  
ATOM   1046 2HG  PRO A  74       5.310 -13.396  30.239  1.00  0.95           H  
ATOM   1047 1HD  PRO A  74       5.663 -13.261  27.207  1.00  0.95           H  
ATOM   1048 2HD  PRO A  74       4.793 -12.152  28.382  1.00  0.95           H  
ATOM   1049  N   MET A  75       9.537 -12.861  27.545  1.00  0.94           N  
ATOM   1050  CA  MET A  75      10.910 -13.003  27.061  1.00  0.94           C  
ATOM   1051  C   MET A  75      11.479 -11.743  26.433  1.00  0.94           C  
ATOM   1052  O   MET A  75      10.872 -11.121  25.560  1.00  0.94           O  
ATOM   1053  CB  MET A  75      10.997 -14.163  26.080  1.00  0.94           C  
ATOM   1054  CG  MET A  75      10.608 -15.476  26.691  1.00  0.94           C  
ATOM   1055  SD  MET A  75      11.655 -15.864  28.097  1.00  0.94           S  
ATOM   1056  CE  MET A  75      13.225 -16.061  27.277  1.00  0.94           C  
ATOM   1057  H   MET A  75       8.769 -12.931  26.894  1.00  0.94           H  
ATOM   1058  HA  MET A  75      11.546 -13.243  27.912  1.00  0.94           H  
ATOM   1059 1HB  MET A  75      10.343 -13.975  25.224  1.00  0.94           H  
ATOM   1060 2HB  MET A  75      12.017 -14.249  25.703  1.00  0.94           H  
ATOM   1061 1HG  MET A  75       9.571 -15.443  27.022  1.00  0.94           H  
ATOM   1062 2HG  MET A  75      10.710 -16.271  25.950  1.00  0.94           H  
ATOM   1063 1HE  MET A  75      13.977 -16.300  28.013  1.00  0.94           H  
ATOM   1064 2HE  MET A  75      13.163 -16.866  26.545  1.00  0.94           H  
ATOM   1065 3HE  MET A  75      13.496 -15.133  26.772  1.00  0.94           H  
ATOM   1066  N   ALA A  76      12.715 -11.419  26.812  1.00  0.95           N  
ATOM   1067  CA  ALA A  76      13.401 -10.237  26.298  1.00  0.95           C  
ATOM   1068  C   ALA A  76      13.570 -10.316  24.796  1.00  0.95           C  
ATOM   1069  O   ALA A  76      13.491  -9.314  24.092  1.00  0.95           O  
ATOM   1070  CB  ALA A  76      14.758 -10.097  26.953  1.00  0.95           C  
ATOM   1071  H   ALA A  76      13.201 -11.998  27.497  1.00  0.95           H  
ATOM   1072  HA  ALA A  76      12.794  -9.368  26.532  1.00  0.95           H  
ATOM   1073 1HB  ALA A  76      15.263  -9.209  26.590  1.00  0.95           H  
ATOM   1074 2HB  ALA A  76      14.629 -10.021  28.034  1.00  0.95           H  
ATOM   1075 3HB  ALA A  76      15.369 -10.971  26.726  1.00  0.95           H  
ATOM   1076  N   GLN A  77      13.736 -11.528  24.306  1.00  0.98           N  
ATOM   1077  CA  GLN A  77      13.982 -11.808  22.904  1.00  0.98           C  
ATOM   1078  C   GLN A  77      12.848 -11.347  21.988  1.00  0.98           C  
ATOM   1079  O   GLN A  77      13.080 -11.109  20.803  1.00  0.98           O  
ATOM   1080  CB  GLN A  77      14.200 -13.314  22.732  1.00  0.98           C  
ATOM   1081  CG  GLN A  77      15.489 -13.821  23.373  1.00  0.98           C  
ATOM   1082  CD  GLN A  77      15.646 -15.333  23.292  1.00  0.98           C  
ATOM   1083  OE1 GLN A  77      14.663 -16.075  23.199  1.00  0.98           O  
ATOM   1084  NE2 GLN A  77      16.891 -15.798  23.332  1.00  0.98           N  
ATOM   1085  H   GLN A  77      13.737 -12.298  24.959  1.00  0.98           H  
ATOM   1086  HA  GLN A  77      14.887 -11.281  22.606  1.00  0.98           H  
ATOM   1087 1HB  GLN A  77      13.357 -13.853  23.171  1.00  0.98           H  
ATOM   1088 2HB  GLN A  77      14.224 -13.557  21.669  1.00  0.98           H  
ATOM   1089 1HG  GLN A  77      16.336 -13.361  22.864  1.00  0.98           H  
ATOM   1090 2HG  GLN A  77      15.490 -13.534  24.427  1.00  0.98           H  
ATOM   1091 1HE2 GLN A  77      17.060 -16.783  23.283  1.00  0.98           H  
ATOM   1092 2HE2 GLN A  77      17.660 -15.162  23.411  1.00  0.98           H  
ATOM   1093  N   ASP A  78      11.619 -11.269  22.509  1.00  1.01           N  
ATOM   1094  CA  ASP A  78      10.497 -10.866  21.673  1.00  1.01           C  
ATOM   1095  C   ASP A  78      10.097  -9.399  21.876  1.00  1.01           C  
ATOM   1096  O   ASP A  78       9.118  -8.934  21.283  1.00  1.01           O  
ATOM   1097  CB  ASP A  78       9.277 -11.708  21.972  1.00  1.01           C  
ATOM   1098  CG  ASP A  78       9.405 -13.187  21.693  1.00  1.01           C  
ATOM   1099  OD1 ASP A  78      10.184 -13.599  20.868  1.00  1.01           O  
ATOM   1100  OD2 ASP A  78       8.649 -13.901  22.320  1.00  1.01           O  
ATOM   1101  H   ASP A  78      11.462 -11.431  23.504  1.00  1.01           H  
ATOM   1102  HA  ASP A  78      10.777 -11.000  20.629  1.00  1.01           H  
ATOM   1103 1HB  ASP A  78       9.015 -11.574  23.026  1.00  1.01           H  
ATOM   1104 2HB  ASP A  78       8.458 -11.333  21.374  1.00  1.01           H  
ATOM   1105  N   ASN A  79      10.805  -8.695  22.754  1.00  1.03           N  
ATOM   1106  CA  ASN A  79      10.493  -7.308  23.085  1.00  1.03           C  
ATOM   1107  C   ASN A  79      11.439  -6.378  22.334  1.00  1.03           C  
ATOM   1108  O   ASN A  79      12.372  -6.841  21.677  1.00  1.03           O  
ATOM   1109  CB  ASN A  79      10.504  -7.113  24.586  1.00  1.03           C  
ATOM   1110  CG  ASN A  79       9.322  -7.809  25.293  1.00  1.03           C  
ATOM   1111  OD1 ASN A  79       8.130  -7.725  24.912  1.00  1.03           O  
ATOM   1112  ND2 ASN A  79       9.670  -8.514  26.312  1.00  1.03           N  
ATOM   1113  H   ASN A  79      11.627  -9.109  23.196  1.00  1.03           H  
ATOM   1114  HA  ASN A  79       9.487  -7.084  22.733  1.00  1.03           H  
ATOM   1115 1HB  ASN A  79      11.415  -7.532  24.985  1.00  1.03           H  
ATOM   1116 2HB  ASN A  79      10.495  -6.051  24.829  1.00  1.03           H  
ATOM   1117 1HD2 ASN A  79       8.996  -9.017  26.875  1.00  1.03           H  
ATOM   1118 2HD2 ASN A  79      10.635  -8.560  26.556  1.00  1.03           H  
ATOM   1119  N   LYS A  80      11.178  -5.075  22.361  1.00  1.04           N  
ATOM   1120  CA  LYS A  80      12.036  -4.152  21.639  1.00  1.04           C  
ATOM   1121  C   LYS A  80      13.189  -3.663  22.488  1.00  1.04           C  
ATOM   1122  O   LYS A  80      12.991  -3.081  23.557  1.00  1.04           O  
ATOM   1123  CB  LYS A  80      11.249  -2.942  21.156  1.00  1.04           C  
ATOM   1124  CG  LYS A  80      12.070  -1.987  20.315  1.00  1.04           C  
ATOM   1125  CD  LYS A  80      12.274  -2.521  18.916  1.00  1.04           C  
ATOM   1126  CE  LYS A  80      13.250  -1.657  18.104  1.00  1.04           C  
ATOM   1127  NZ  LYS A  80      12.963  -0.203  18.217  1.00  1.04           N  
ATOM   1128  H   LYS A  80      10.411  -4.699  22.914  1.00  1.04           H  
ATOM   1129  HA  LYS A  80      12.452  -4.668  20.773  1.00  1.04           H  
ATOM   1130 1HB  LYS A  80      10.395  -3.267  20.562  1.00  1.04           H  
ATOM   1131 2HB  LYS A  80      10.862  -2.396  22.019  1.00  1.04           H  
ATOM   1132 1HG  LYS A  80      11.542  -1.052  20.230  1.00  1.04           H  
ATOM   1133 2HG  LYS A  80      13.026  -1.795  20.778  1.00  1.04           H  
ATOM   1134 1HD  LYS A  80      12.654  -3.541  18.968  1.00  1.04           H  
ATOM   1135 2HD  LYS A  80      11.313  -2.529  18.402  1.00  1.04           H  
ATOM   1136 1HE  LYS A  80      14.271  -1.842  18.435  1.00  1.04           H  
ATOM   1137 2HE  LYS A  80      13.159  -1.942  17.058  1.00  1.04           H  
ATOM   1138 1HZ  LYS A  80      13.614   0.321  17.653  1.00  1.04           H  
ATOM   1139 2HZ  LYS A  80      12.001   0.028  17.923  1.00  1.04           H  
ATOM   1140 3HZ  LYS A  80      13.062   0.085  19.176  1.00  1.04           H  
ATOM   1141  N   SER A  81      14.411  -3.931  22.061  1.00  1.02           N  
ATOM   1142  CA  SER A  81      15.528  -3.437  22.847  1.00  1.02           C  
ATOM   1143  C   SER A  81      15.494  -1.916  22.784  1.00  1.02           C  
ATOM   1144  O   SER A  81      15.295  -1.362  21.698  1.00  1.02           O  
ATOM   1145  CB  SER A  81      16.836  -3.914  22.257  1.00  1.02           C  
ATOM   1146  OG  SER A  81      16.922  -5.302  22.271  1.00  1.02           O  
ATOM   1147  H   SER A  81      14.561  -4.449  21.206  1.00  1.02           H  
ATOM   1148  HA  SER A  81      15.432  -3.765  23.883  1.00  1.02           H  
ATOM   1149 1HB  SER A  81      16.918  -3.554  21.235  1.00  1.02           H  
ATOM   1150 2HB  SER A  81      17.665  -3.489  22.824  1.00  1.02           H  
ATOM   1151  HG  SER A  81      17.152  -5.533  23.182  1.00  1.02           H  
ATOM   1152  N   LEU A  82      15.758  -1.241  23.892  1.00  0.98           N  
ATOM   1153  CA  LEU A  82      15.856   0.213  23.861  1.00  0.98           C  
ATOM   1154  C   LEU A  82      17.318   0.633  23.917  1.00  0.98           C  
ATOM   1155  O   LEU A  82      17.719   1.630  23.312  1.00  0.98           O  
ATOM   1156  CB  LEU A  82      15.131   0.874  25.014  1.00  0.98           C  
ATOM   1157  CG  LEU A  82      13.647   0.654  25.162  1.00  0.98           C  
ATOM   1158  CD1 LEU A  82      13.177   1.432  26.413  1.00  0.98           C  
ATOM   1159  CD2 LEU A  82      12.944   1.112  23.912  1.00  0.98           C  
ATOM   1160  H   LEU A  82      15.887  -1.741  24.761  1.00  0.98           H  
ATOM   1161  HA  LEU A  82      15.428   0.577  22.929  1.00  0.98           H  
ATOM   1162 1HB  LEU A  82      15.618   0.581  25.938  1.00  0.98           H  
ATOM   1163 2HB  LEU A  82      15.261   1.928  24.867  1.00  0.98           H  
ATOM   1164  HG  LEU A  82      13.438  -0.404  25.318  1.00  0.98           H  
ATOM   1165 1HD1 LEU A  82      12.136   1.321  26.559  1.00  0.98           H  
ATOM   1166 2HD1 LEU A  82      13.693   1.078  27.288  1.00  0.98           H  
ATOM   1167 3HD1 LEU A  82      13.382   2.479  26.283  1.00  0.98           H  
ATOM   1168 1HD2 LEU A  82      11.879   0.966  24.016  1.00  0.98           H  
ATOM   1169 2HD2 LEU A  82      13.142   2.172  23.745  1.00  0.98           H  
ATOM   1170 3HD2 LEU A  82      13.304   0.536  23.055  1.00  0.98           H  
ATOM   1171  N   GLY A  83      18.121  -0.144  24.641  1.00  0.93           N  
ATOM   1172  CA  GLY A  83      19.540   0.171  24.772  1.00  0.93           C  
ATOM   1173  C   GLY A  83      20.255  -0.725  25.772  1.00  0.93           C  
ATOM   1174  O   GLY A  83      19.628  -1.408  26.583  1.00  0.93           O  
ATOM   1175  H   GLY A  83      17.719  -0.944  25.129  1.00  0.93           H  
ATOM   1176 1HA  GLY A  83      20.019   0.079  23.797  1.00  0.93           H  
ATOM   1177 2HA  GLY A  83      19.648   1.211  25.078  1.00  0.93           H  
ATOM   1178  N   ARG A  84      21.582  -0.725  25.714  1.00  0.89           N  
ATOM   1179  CA  ARG A  84      22.350  -1.563  26.624  1.00  0.89           C  
ATOM   1180  C   ARG A  84      23.502  -0.803  27.245  1.00  0.89           C  
ATOM   1181  O   ARG A  84      23.999   0.168  26.670  1.00  0.89           O  
ATOM   1182  CB  ARG A  84      22.940  -2.779  25.914  1.00  0.89           C  
ATOM   1183  CG  ARG A  84      21.955  -3.687  25.202  1.00  0.89           C  
ATOM   1184  CD  ARG A  84      22.600  -4.961  24.807  1.00  0.89           C  
ATOM   1185  NE  ARG A  84      21.754  -5.798  23.972  1.00  0.89           N  
ATOM   1186  CZ  ARG A  84      22.072  -7.054  23.589  1.00  0.89           C  
ATOM   1187  NH1 ARG A  84      23.198  -7.611  24.002  1.00  0.89           N  
ATOM   1188  NH2 ARG A  84      21.259  -7.732  22.793  1.00  0.89           N  
ATOM   1189  H   ARG A  84      22.060  -0.146  25.038  1.00  0.89           H  
ATOM   1190  HA  ARG A  84      21.695  -1.900  27.422  1.00  0.89           H  
ATOM   1191 1HB  ARG A  84      23.678  -2.452  25.187  1.00  0.89           H  
ATOM   1192 2HB  ARG A  84      23.464  -3.400  26.652  1.00  0.89           H  
ATOM   1193 1HG  ARG A  84      21.143  -3.906  25.867  1.00  0.89           H  
ATOM   1194 2HG  ARG A  84      21.573  -3.198  24.309  1.00  0.89           H  
ATOM   1195 1HD  ARG A  84      23.532  -4.769  24.278  1.00  0.89           H  
ATOM   1196 2HD  ARG A  84      22.808  -5.515  25.718  1.00  0.89           H  
ATOM   1197  HE  ARG A  84      20.881  -5.408  23.637  1.00  0.89           H  
ATOM   1198 1HH1 ARG A  84      23.842  -7.098  24.630  1.00  0.89           H  
ATOM   1199 2HH1 ARG A  84      23.436  -8.546  23.716  1.00  0.89           H  
ATOM   1200 1HH2 ARG A  84      20.406  -7.307  22.452  1.00  0.89           H  
ATOM   1201 2HH2 ARG A  84      21.501  -8.669  22.509  1.00  0.89           H  
ATOM   1202  N   PHE A  85      23.946  -1.275  28.402  1.00  0.85           N  
ATOM   1203  CA  PHE A  85      25.127  -0.709  29.031  1.00  0.85           C  
ATOM   1204  C   PHE A  85      25.851  -1.710  29.918  1.00  0.85           C  
ATOM   1205  O   PHE A  85      25.368  -2.813  30.145  1.00  0.85           O  
ATOM   1206  CB  PHE A  85      24.769   0.602  29.693  1.00  0.85           C  
ATOM   1207  CG  PHE A  85      23.795   0.626  30.784  1.00  0.85           C  
ATOM   1208  CD1 PHE A  85      24.225   0.676  32.036  1.00  0.85           C  
ATOM   1209  CD2 PHE A  85      22.433   0.627  30.541  1.00  0.85           C  
ATOM   1210  CE1 PHE A  85      23.360   0.770  33.058  1.00  0.85           C  
ATOM   1211  CE2 PHE A  85      21.544   0.701  31.570  1.00  0.85           C  
ATOM   1212  CZ  PHE A  85      22.017   0.784  32.844  1.00  0.85           C  
ATOM   1213  H   PHE A  85      23.447  -2.051  28.837  1.00  0.85           H  
ATOM   1214  HA  PHE A  85      25.824  -0.447  28.235  1.00  0.85           H  
ATOM   1215 1HB  PHE A  85      25.684   1.049  30.075  1.00  0.85           H  
ATOM   1216 2HB  PHE A  85      24.415   1.272  28.927  1.00  0.85           H  
ATOM   1217  HD1 PHE A  85      25.284   0.669  32.209  1.00  0.85           H  
ATOM   1218  HD2 PHE A  85      22.078   0.578  29.521  1.00  0.85           H  
ATOM   1219  HE1 PHE A  85      23.746   0.850  34.039  1.00  0.85           H  
ATOM   1220  HE2 PHE A  85      20.477   0.709  31.372  1.00  0.85           H  
ATOM   1221  HZ  PHE A  85      21.339   0.859  33.683  1.00  0.85           H  
ATOM   1222  N   ARG A  86      27.048  -1.363  30.371  1.00  0.82           N  
ATOM   1223  CA  ARG A  86      27.832  -2.345  31.108  1.00  0.82           C  
ATOM   1224  C   ARG A  86      28.555  -1.789  32.326  1.00  0.82           C  
ATOM   1225  O   ARG A  86      29.133  -0.699  32.283  1.00  0.82           O  
ATOM   1226  CB  ARG A  86      28.830  -2.954  30.120  1.00  0.82           C  
ATOM   1227  CG  ARG A  86      29.679  -4.126  30.564  1.00  0.82           C  
ATOM   1228  CD  ARG A  86      30.453  -4.595  29.362  1.00  0.82           C  
ATOM   1229  NE  ARG A  86      31.493  -5.559  29.641  1.00  0.82           N  
ATOM   1230  CZ  ARG A  86      31.346  -6.897  29.616  1.00  0.82           C  
ATOM   1231  NH1 ARG A  86      30.173  -7.429  29.354  1.00  0.82           N  
ATOM   1232  NH2 ARG A  86      32.389  -7.674  29.845  1.00  0.82           N  
ATOM   1233  H   ARG A  86      27.424  -0.444  30.187  1.00  0.82           H  
ATOM   1234  HA  ARG A  86      27.162  -3.130  31.455  1.00  0.82           H  
ATOM   1235 1HB  ARG A  86      28.284  -3.288  29.239  1.00  0.82           H  
ATOM   1236 2HB  ARG A  86      29.520  -2.177  29.795  1.00  0.82           H  
ATOM   1237 1HG  ARG A  86      30.353  -3.833  31.355  1.00  0.82           H  
ATOM   1238 2HG  ARG A  86      29.037  -4.937  30.914  1.00  0.82           H  
ATOM   1239 1HD  ARG A  86      29.758  -5.045  28.654  1.00  0.82           H  
ATOM   1240 2HD  ARG A  86      30.926  -3.729  28.899  1.00  0.82           H  
ATOM   1241  HE  ARG A  86      32.429  -5.172  29.827  1.00  0.82           H  
ATOM   1242 1HH1 ARG A  86      29.379  -6.830  29.171  1.00  0.82           H  
ATOM   1243 2HH1 ARG A  86      30.063  -8.434  29.330  1.00  0.82           H  
ATOM   1244 1HH2 ARG A  86      33.293  -7.258  30.043  1.00  0.82           H  
ATOM   1245 2HH2 ARG A  86      32.286  -8.676  29.823  1.00  0.82           H  
ATOM   1246  N   LEU A  87      28.514  -2.557  33.412  1.00  0.80           N  
ATOM   1247  CA  LEU A  87      29.264  -2.236  34.618  1.00  0.80           C  
ATOM   1248  C   LEU A  87      30.505  -3.109  34.699  1.00  0.80           C  
ATOM   1249  O   LEU A  87      30.394  -4.318  34.898  1.00  0.80           O  
ATOM   1250  CB  LEU A  87      28.430  -2.466  35.888  1.00  0.80           C  
ATOM   1251  CG  LEU A  87      27.162  -1.650  36.059  1.00  0.80           C  
ATOM   1252  CD1 LEU A  87      26.470  -2.062  37.332  1.00  0.80           C  
ATOM   1253  CD2 LEU A  87      27.505  -0.236  36.134  1.00  0.80           C  
ATOM   1254  H   LEU A  87      27.980  -3.426  33.375  1.00  0.80           H  
ATOM   1255  HA  LEU A  87      29.573  -1.192  34.577  1.00  0.80           H  
ATOM   1256 1HB  LEU A  87      28.135  -3.515  35.912  1.00  0.80           H  
ATOM   1257 2HB  LEU A  87      29.065  -2.272  36.755  1.00  0.80           H  
ATOM   1258  HG  LEU A  87      26.504  -1.818  35.221  1.00  0.80           H  
ATOM   1259 1HD1 LEU A  87      25.571  -1.483  37.466  1.00  0.80           H  
ATOM   1260 2HD1 LEU A  87      26.223  -3.099  37.274  1.00  0.80           H  
ATOM   1261 3HD1 LEU A  87      27.131  -1.891  38.177  1.00  0.80           H  
ATOM   1262 1HD2 LEU A  87      26.592   0.336  36.254  1.00  0.80           H  
ATOM   1263 2HD2 LEU A  87      28.164  -0.062  36.985  1.00  0.80           H  
ATOM   1264 3HD2 LEU A  87      28.012   0.047  35.225  1.00  0.80           H  
ATOM   1265  N   GLU A  88      31.679  -2.506  34.508  1.00  0.79           N  
ATOM   1266  CA  GLU A  88      32.941  -3.254  34.527  1.00  0.79           C  
ATOM   1267  C   GLU A  88      33.757  -2.908  35.760  1.00  0.79           C  
ATOM   1268  O   GLU A  88      33.736  -1.762  36.207  1.00  0.79           O  
ATOM   1269  CB  GLU A  88      33.801  -2.951  33.284  1.00  0.79           C  
ATOM   1270  CG  GLU A  88      33.200  -3.394  31.968  1.00  0.79           C  
ATOM   1271  CD  GLU A  88      34.130  -3.241  30.790  1.00  0.79           C  
ATOM   1272  OE1 GLU A  88      35.042  -2.454  30.856  1.00  0.79           O  
ATOM   1273  OE2 GLU A  88      33.929  -3.945  29.824  1.00  0.79           O  
ATOM   1274  H   GLU A  88      31.696  -1.509  34.339  1.00  0.79           H  
ATOM   1275  HA  GLU A  88      32.723  -4.321  34.558  1.00  0.79           H  
ATOM   1276 1HB  GLU A  88      33.983  -1.878  33.223  1.00  0.79           H  
ATOM   1277 2HB  GLU A  88      34.769  -3.441  33.389  1.00  0.79           H  
ATOM   1278 1HG  GLU A  88      32.895  -4.424  32.044  1.00  0.79           H  
ATOM   1279 2HG  GLU A  88      32.318  -2.789  31.790  1.00  0.79           H  
ATOM   1280  N   GLY A  89      34.531  -3.871  36.267  1.00  0.80           N  
ATOM   1281  CA  GLY A  89      35.429  -3.608  37.392  1.00  0.80           C  
ATOM   1282  C   GLY A  89      34.856  -4.128  38.704  1.00  0.80           C  
ATOM   1283  O   GLY A  89      35.097  -3.571  39.784  1.00  0.80           O  
ATOM   1284  H   GLY A  89      34.460  -4.816  35.889  1.00  0.80           H  
ATOM   1285 1HA  GLY A  89      36.389  -4.089  37.202  1.00  0.80           H  
ATOM   1286 2HA  GLY A  89      35.621  -2.541  37.462  1.00  0.80           H  
ATOM   1287  N   ILE A  90      34.057  -5.173  38.595  1.00  0.81           N  
ATOM   1288  CA  ILE A  90      33.432  -5.799  39.739  1.00  0.81           C  
ATOM   1289  C   ILE A  90      34.388  -6.925  40.175  1.00  0.81           C  
ATOM   1290  O   ILE A  90      34.882  -7.647  39.323  1.00  0.81           O  
ATOM   1291  CB  ILE A  90      32.044  -6.345  39.337  1.00  0.81           C  
ATOM   1292  CG1 ILE A  90      31.157  -5.178  38.827  1.00  0.81           C  
ATOM   1293  CG2 ILE A  90      31.395  -7.038  40.539  1.00  0.81           C  
ATOM   1294  CD1 ILE A  90      29.863  -5.628  38.144  1.00  0.81           C  
ATOM   1295  H   ILE A  90      33.902  -5.584  37.672  1.00  0.81           H  
ATOM   1296  HA  ILE A  90      33.292  -5.060  40.519  1.00  0.81           H  
ATOM   1297  HB  ILE A  90      32.151  -7.060  38.524  1.00  0.81           H  
ATOM   1298 1HG1 ILE A  90      30.910  -4.533  39.667  1.00  0.81           H  
ATOM   1299 2HG1 ILE A  90      31.729  -4.595  38.100  1.00  0.81           H  
ATOM   1300 1HG2 ILE A  90      30.418  -7.426  40.255  1.00  0.81           H  
ATOM   1301 2HG2 ILE A  90      32.029  -7.865  40.870  1.00  0.81           H  
ATOM   1302 3HG2 ILE A  90      31.277  -6.324  41.356  1.00  0.81           H  
ATOM   1303 1HD1 ILE A  90      29.304  -4.755  37.810  1.00  0.81           H  
ATOM   1304 2HD1 ILE A  90      30.105  -6.250  37.285  1.00  0.81           H  
ATOM   1305 3HD1 ILE A  90      29.256  -6.198  38.844  1.00  0.81           H  
ATOM   1306  N   PRO A  91      34.814  -7.037  41.428  1.00  0.83           N  
ATOM   1307  CA  PRO A  91      35.695  -8.102  41.851  1.00  0.83           C  
ATOM   1308  C   PRO A  91      35.063  -9.449  41.467  1.00  0.83           C  
ATOM   1309  O   PRO A  91      33.845  -9.606  41.585  1.00  0.83           O  
ATOM   1310  CB  PRO A  91      35.781  -7.859  43.362  1.00  0.83           C  
ATOM   1311  CG  PRO A  91      35.525  -6.378  43.516  1.00  0.83           C  
ATOM   1312  CD  PRO A  91      34.528  -6.034  42.431  1.00  0.83           C  
ATOM   1313  HA  PRO A  91      36.667  -7.936  41.366  1.00  0.83           H  
ATOM   1314 1HB  PRO A  91      35.061  -8.465  43.890  1.00  0.83           H  
ATOM   1315 2HB  PRO A  91      36.771  -8.153  43.736  1.00  0.83           H  
ATOM   1316 1HG  PRO A  91      35.140  -6.163  44.525  1.00  0.83           H  
ATOM   1317 2HG  PRO A  91      36.467  -5.819  43.410  1.00  0.83           H  
ATOM   1318 1HD  PRO A  91      33.489  -6.086  42.779  1.00  0.83           H  
ATOM   1319 2HD  PRO A  91      34.809  -5.049  42.050  1.00  0.83           H  
ATOM   1320  N   PRO A  92      35.858 -10.476  41.110  1.00  0.86           N  
ATOM   1321  CA  PRO A  92      35.428 -11.796  40.651  1.00  0.86           C  
ATOM   1322  C   PRO A  92      34.915 -12.685  41.774  1.00  0.86           C  
ATOM   1323  O   PRO A  92      35.484 -13.735  42.084  1.00  0.86           O  
ATOM   1324  CB  PRO A  92      36.712 -12.355  40.046  1.00  0.86           C  
ATOM   1325  CG  PRO A  92      37.813 -11.732  40.878  1.00  0.86           C  
ATOM   1326  CD  PRO A  92      37.321 -10.317  41.166  1.00  0.86           C  
ATOM   1327  HA  PRO A  92      34.654 -11.670  39.877  1.00  0.86           H  
ATOM   1328 1HB  PRO A  92      36.698 -13.453  40.104  1.00  0.86           H  
ATOM   1329 2HB  PRO A  92      36.768 -12.101  38.984  1.00  0.86           H  
ATOM   1330 1HG  PRO A  92      37.969 -12.322  41.794  1.00  0.86           H  
ATOM   1331 2HG  PRO A  92      38.763 -11.747  40.324  1.00  0.86           H  
ATOM   1332 1HD  PRO A  92      37.646  -9.995  42.163  1.00  0.86           H  
ATOM   1333 2HD  PRO A  92      37.668  -9.645  40.365  1.00  0.86           H  
ATOM   1334  N   MET A  93      33.827 -12.246  42.361  1.00  0.90           N  
ATOM   1335  CA  MET A  93      33.133 -12.879  43.467  1.00  0.90           C  
ATOM   1336  C   MET A  93      32.209 -14.019  42.986  1.00  0.90           C  
ATOM   1337  O   MET A  93      31.957 -14.123  41.785  1.00  0.90           O  
ATOM   1338  CB  MET A  93      32.383 -11.783  44.185  1.00  0.90           C  
ATOM   1339  CG  MET A  93      33.277 -10.787  44.853  1.00  0.90           C  
ATOM   1340  SD  MET A  93      32.376  -9.421  45.582  1.00  0.90           S  
ATOM   1341  CE  MET A  93      31.919  -8.532  44.110  1.00  0.90           C  
ATOM   1342  H   MET A  93      33.458 -11.356  42.019  1.00  0.90           H  
ATOM   1343  HA  MET A  93      33.896 -13.274  44.127  1.00  0.90           H  
ATOM   1344 1HB  MET A  93      31.814 -11.228  43.450  1.00  0.90           H  
ATOM   1345 2HB  MET A  93      31.704 -12.183  44.906  1.00  0.90           H  
ATOM   1346 1HG  MET A  93      33.851 -11.281  45.633  1.00  0.90           H  
ATOM   1347 2HG  MET A  93      33.965 -10.402  44.120  1.00  0.90           H  
ATOM   1348 1HE  MET A  93      31.339  -7.648  44.377  1.00  0.90           H  
ATOM   1349 2HE  MET A  93      32.802  -8.233  43.574  1.00  0.90           H  
ATOM   1350 3HE  MET A  93      31.337  -9.178  43.472  1.00  0.90           H  
ATOM   1351  N   PRO A  94      31.754 -14.925  43.870  1.00  0.94           N  
ATOM   1352  CA  PRO A  94      30.765 -15.964  43.600  1.00  0.94           C  
ATOM   1353  C   PRO A  94      29.450 -15.349  43.109  1.00  0.94           C  
ATOM   1354  O   PRO A  94      29.143 -14.189  43.394  1.00  0.94           O  
ATOM   1355  CB  PRO A  94      30.606 -16.657  44.958  1.00  0.94           C  
ATOM   1356  CG  PRO A  94      31.906 -16.386  45.685  1.00  0.94           C  
ATOM   1357  CD  PRO A  94      32.337 -15.006  45.235  1.00  0.94           C  
ATOM   1358  HA  PRO A  94      31.166 -16.662  42.850  1.00  0.94           H  
ATOM   1359 1HB  PRO A  94      29.732 -16.263  45.480  1.00  0.94           H  
ATOM   1360 2HB  PRO A  94      30.423 -17.733  44.802  1.00  0.94           H  
ATOM   1361 1HG  PRO A  94      31.748 -16.445  46.773  1.00  0.94           H  
ATOM   1362 2HG  PRO A  94      32.644 -17.161  45.431  1.00  0.94           H  
ATOM   1363 1HD  PRO A  94      31.933 -14.236  45.894  1.00  0.94           H  
ATOM   1364 2HD  PRO A  94      33.431 -15.013  45.216  1.00  0.94           H  
ATOM   1365  N   ALA A  95      28.675 -16.151  42.384  1.00  0.97           N  
ATOM   1366  CA  ALA A  95      27.420 -15.763  41.713  1.00  0.97           C  
ATOM   1367  C   ALA A  95      26.364 -15.114  42.602  1.00  0.97           C  
ATOM   1368  O   ALA A  95      25.539 -14.318  42.126  1.00  0.97           O  
ATOM   1369  CB  ALA A  95      26.793 -17.008  41.117  1.00  0.97           C  
ATOM   1370  H   ALA A  95      29.000 -17.105  42.233  1.00  0.97           H  
ATOM   1371  HA  ALA A  95      27.674 -15.057  40.924  1.00  0.97           H  
ATOM   1372 1HB  ALA A  95      25.911 -16.748  40.603  1.00  0.97           H  
ATOM   1373 2HB  ALA A  95      27.476 -17.485  40.440  1.00  0.97           H  
ATOM   1374 3HB  ALA A  95      26.543 -17.699  41.914  1.00  0.97           H  
ATOM   1375  N   GLY A  96      26.324 -15.508  43.865  1.00  0.98           N  
ATOM   1376  CA  GLY A  96      25.331 -14.993  44.795  1.00  0.98           C  
ATOM   1377  C   GLY A  96      25.811 -13.787  45.601  1.00  0.98           C  
ATOM   1378  O   GLY A  96      25.121 -13.364  46.529  1.00  0.98           O  
ATOM   1379  H   GLY A  96      27.019 -16.162  44.194  1.00  0.98           H  
ATOM   1380 1HA  GLY A  96      24.431 -14.721  44.242  1.00  0.98           H  
ATOM   1381 2HA  GLY A  96      25.044 -15.789  45.480  1.00  0.98           H  
ATOM   1382  N   VAL A  97      26.997 -13.254  45.289  1.00  0.96           N  
ATOM   1383  CA  VAL A  97      27.533 -12.161  46.088  1.00  0.96           C  
ATOM   1384  C   VAL A  97      27.274 -10.726  45.583  1.00  0.96           C  
ATOM   1385  O   VAL A  97      26.581  -9.988  46.281  1.00  0.96           O  
ATOM   1386  CB  VAL A  97      29.015 -12.419  46.376  1.00  0.96           C  
ATOM   1387  CG1 VAL A  97      29.630 -11.253  47.123  1.00  0.96           C  
ATOM   1388  CG2 VAL A  97      29.119 -13.673  47.205  1.00  0.96           C  
ATOM   1389  H   VAL A  97      27.549 -13.623  44.514  1.00  0.96           H  
ATOM   1390  HA  VAL A  97      27.051 -12.227  47.064  1.00  0.96           H  
ATOM   1391  HB  VAL A  97      29.547 -12.590  45.471  1.00  0.96           H  
ATOM   1392 1HG1 VAL A  97      30.676 -11.473  47.329  1.00  0.96           H  
ATOM   1393 2HG1 VAL A  97      29.566 -10.351  46.524  1.00  0.96           H  
ATOM   1394 3HG1 VAL A  97      29.098 -11.101  48.059  1.00  0.96           H  
ATOM   1395 1HG2 VAL A  97      30.161 -13.885  47.419  1.00  0.96           H  
ATOM   1396 2HG2 VAL A  97      28.579 -13.534  48.140  1.00  0.96           H  
ATOM   1397 3HG2 VAL A  97      28.684 -14.501  46.656  1.00  0.96           H  
ATOM   1398  N   PRO A  98      27.799 -10.237  44.437  1.00  0.91           N  
ATOM   1399  CA  PRO A  98      27.508  -8.895  44.001  1.00  0.91           C  
ATOM   1400  C   PRO A  98      26.056  -8.790  43.615  1.00  0.91           C  
ATOM   1401  O   PRO A  98      25.468  -9.712  43.021  1.00  0.91           O  
ATOM   1402  CB  PRO A  98      28.436  -8.681  42.812  1.00  0.91           C  
ATOM   1403  CG  PRO A  98      28.723 -10.097  42.317  1.00  0.91           C  
ATOM   1404  CD  PRO A  98      28.674 -10.981  43.551  1.00  0.91           C  
ATOM   1405  HA  PRO A  98      27.745  -8.187  44.811  1.00  0.91           H  
ATOM   1406 1HB  PRO A  98      27.923  -8.063  42.054  1.00  0.91           H  
ATOM   1407 2HB  PRO A  98      29.310  -8.113  43.118  1.00  0.91           H  
ATOM   1408 1HG  PRO A  98      27.984 -10.398  41.604  1.00  0.91           H  
ATOM   1409 2HG  PRO A  98      29.698 -10.137  41.801  1.00  0.91           H  
ATOM   1410 1HD  PRO A  98      28.249 -11.945  43.290  1.00  0.91           H  
ATOM   1411 2HD  PRO A  98      29.659 -11.047  43.961  1.00  0.91           H  
ATOM   1412  N   GLN A  99      25.515  -7.626  43.895  1.00  0.85           N  
ATOM   1413  CA  GLN A  99      24.153  -7.289  43.563  1.00  0.85           C  
ATOM   1414  C   GLN A  99      24.148  -5.969  42.839  1.00  0.85           C  
ATOM   1415  O   GLN A  99      24.859  -5.042  43.240  1.00  0.85           O  
ATOM   1416  CB  GLN A  99      23.308  -7.173  44.825  1.00  0.85           C  
ATOM   1417  CG  GLN A  99      23.138  -8.419  45.620  1.00  0.85           C  
ATOM   1418  CD  GLN A  99      22.234  -8.175  46.803  1.00  0.85           C  
ATOM   1419  OE1 GLN A  99      21.866  -7.014  47.058  1.00  0.85           O  
ATOM   1420  NE2 GLN A  99      21.865  -9.235  47.522  1.00  0.85           N  
ATOM   1421  H   GLN A  99      26.082  -6.939  44.372  1.00  0.85           H  
ATOM   1422  HA  GLN A  99      23.741  -8.051  42.906  1.00  0.85           H  
ATOM   1423 1HB  GLN A  99      23.761  -6.438  45.475  1.00  0.85           H  
ATOM   1424 2HB  GLN A  99      22.342  -6.816  44.557  1.00  0.85           H  
ATOM   1425 1HG  GLN A  99      22.691  -9.150  44.990  1.00  0.85           H  
ATOM   1426 2HG  GLN A  99      24.108  -8.771  45.981  1.00  0.85           H  
ATOM   1427 1HE2 GLN A  99      21.264  -9.124  48.314  1.00  0.85           H  
ATOM   1428 2HE2 GLN A  99      22.198 -10.149  47.270  1.00  0.85           H  
ATOM   1429  N   ILE A 100      23.327  -5.877  41.813  1.00  0.79           N  
ATOM   1430  CA  ILE A 100      23.212  -4.674  41.026  1.00  0.79           C  
ATOM   1431  C   ILE A 100      21.824  -4.099  41.061  1.00  0.79           C  
ATOM   1432  O   ILE A 100      20.828  -4.785  40.807  1.00  0.79           O  
ATOM   1433  CB  ILE A 100      23.663  -4.936  39.583  1.00  0.79           C  
ATOM   1434  CG1 ILE A 100      25.138  -5.333  39.588  1.00  0.79           C  
ATOM   1435  CG2 ILE A 100      23.437  -3.692  38.709  1.00  0.79           C  
ATOM   1436  CD1 ILE A 100      25.602  -5.869  38.330  1.00  0.79           C  
ATOM   1437  H   ILE A 100      22.764  -6.685  41.569  1.00  0.79           H  
ATOM   1438  HA  ILE A 100      23.883  -3.937  41.447  1.00  0.79           H  
ATOM   1439  HB  ILE A 100      23.093  -5.774  39.176  1.00  0.79           H  
ATOM   1440 1HG1 ILE A 100      25.724  -4.450  39.806  1.00  0.79           H  
ATOM   1441 2HG1 ILE A 100      25.325  -6.075  40.353  1.00  0.79           H  
ATOM   1442 1HG2 ILE A 100      23.760  -3.900  37.691  1.00  0.79           H  
ATOM   1443 2HG2 ILE A 100      22.383  -3.430  38.705  1.00  0.79           H  
ATOM   1444 3HG2 ILE A 100      24.008  -2.861  39.108  1.00  0.79           H  
ATOM   1445 1HD1 ILE A 100      26.663  -6.105  38.411  1.00  0.79           H  
ATOM   1446 2HD1 ILE A 100      25.038  -6.769  38.115  1.00  0.79           H  
ATOM   1447 3HD1 ILE A 100      25.449  -5.152  37.541  1.00  0.79           H  
ATOM   1448  N   GLU A 101      21.755  -2.839  41.425  1.00  0.74           N  
ATOM   1449  CA  GLU A 101      20.485  -2.176  41.487  1.00  0.74           C  
ATOM   1450  C   GLU A 101      20.262  -1.534  40.136  1.00  0.74           C  
ATOM   1451  O   GLU A 101      21.170  -0.898  39.599  1.00  0.74           O  
ATOM   1452  CB  GLU A 101      20.458  -1.162  42.630  1.00  0.74           C  
ATOM   1453  CG  GLU A 101      19.086  -0.540  42.878  1.00  0.74           C  
ATOM   1454  CD  GLU A 101      19.069   0.418  44.045  1.00  0.74           C  
ATOM   1455  OE1 GLU A 101      20.126   0.759  44.529  1.00  0.74           O  
ATOM   1456  OE2 GLU A 101      17.999   0.763  44.488  1.00  0.74           O  
ATOM   1457  H   GLU A 101      22.615  -2.328  41.620  1.00  0.74           H  
ATOM   1458  HA  GLU A 101      19.702  -2.907  41.655  1.00  0.74           H  
ATOM   1459 1HB  GLU A 101      20.785  -1.644  43.552  1.00  0.74           H  
ATOM   1460 2HB  GLU A 101      21.161  -0.356  42.413  1.00  0.74           H  
ATOM   1461 1HG  GLU A 101      18.778  -0.008  41.980  1.00  0.74           H  
ATOM   1462 2HG  GLU A 101      18.362  -1.338  43.051  1.00  0.74           H  
ATOM   1463  N   VAL A 102      19.093  -1.745  39.557  1.00  0.73           N  
ATOM   1464  CA  VAL A 102      18.784  -1.146  38.272  1.00  0.73           C  
ATOM   1465  C   VAL A 102      17.582  -0.247  38.438  1.00  0.73           C  
ATOM   1466  O   VAL A 102      16.539  -0.676  38.942  1.00  0.73           O  
ATOM   1467  CB  VAL A 102      18.496  -2.213  37.195  1.00  0.73           C  
ATOM   1468  CG1 VAL A 102      18.167  -1.532  35.867  1.00  0.73           C  
ATOM   1469  CG2 VAL A 102      19.716  -3.145  37.041  1.00  0.73           C  
ATOM   1470  H   VAL A 102      18.403  -2.314  40.038  1.00  0.73           H  
ATOM   1471  HA  VAL A 102      19.625  -0.540  37.945  1.00  0.73           H  
ATOM   1472  HB  VAL A 102      17.628  -2.789  37.491  1.00  0.73           H  
ATOM   1473 1HG1 VAL A 102      17.948  -2.287  35.114  1.00  0.73           H  
ATOM   1474 2HG1 VAL A 102      17.302  -0.886  35.998  1.00  0.73           H  
ATOM   1475 3HG1 VAL A 102      19.022  -0.931  35.544  1.00  0.73           H  
ATOM   1476 1HG2 VAL A 102      19.505  -3.902  36.287  1.00  0.73           H  
ATOM   1477 2HG2 VAL A 102      20.585  -2.560  36.739  1.00  0.73           H  
ATOM   1478 3HG2 VAL A 102      19.924  -3.635  37.995  1.00  0.73           H  
ATOM   1479  N   CYS A 103      17.737   1.011  38.049  1.00  0.76           N  
ATOM   1480  CA  CYS A 103      16.668   1.971  38.202  1.00  0.76           C  
ATOM   1481  C   CYS A 103      16.244   2.619  36.912  1.00  0.76           C  
ATOM   1482  O   CYS A 103      17.067   3.075  36.118  1.00  0.76           O  
ATOM   1483  CB  CYS A 103      17.096   3.074  39.167  1.00  0.76           C  
ATOM   1484  SG  CYS A 103      17.450   2.499  40.842  1.00  0.76           S  
ATOM   1485  H   CYS A 103      18.626   1.303  37.655  1.00  0.76           H  
ATOM   1486  HA  CYS A 103      15.806   1.462  38.610  1.00  0.76           H  
ATOM   1487 1HB  CYS A 103      17.991   3.561  38.781  1.00  0.76           H  
ATOM   1488 2HB  CYS A 103      16.307   3.826  39.220  1.00  0.76           H  
ATOM   1489  N   PHE A 104      14.938   2.697  36.740  1.00  0.83           N  
ATOM   1490  CA  PHE A 104      14.301   3.371  35.624  1.00  0.83           C  
ATOM   1491  C   PHE A 104      13.628   4.635  36.119  1.00  0.83           C  
ATOM   1492  O   PHE A 104      12.891   4.615  37.109  1.00  0.83           O  
ATOM   1493  CB  PHE A 104      13.286   2.449  34.979  1.00  0.83           C  
ATOM   1494  CG  PHE A 104      13.849   1.322  34.162  1.00  0.83           C  
ATOM   1495  CD1 PHE A 104      14.611   0.327  34.712  1.00  0.83           C  
ATOM   1496  CD2 PHE A 104      13.527   1.224  32.839  1.00  0.83           C  
ATOM   1497  CE1 PHE A 104      15.075  -0.723  33.934  1.00  0.83           C  
ATOM   1498  CE2 PHE A 104      13.968   0.201  32.076  1.00  0.83           C  
ATOM   1499  CZ  PHE A 104      14.757  -0.780  32.622  1.00  0.83           C  
ATOM   1500  H   PHE A 104      14.343   2.264  37.450  1.00  0.83           H  
ATOM   1501  HA  PHE A 104      15.058   3.645  34.888  1.00  0.83           H  
ATOM   1502 1HB  PHE A 104      12.651   2.016  35.756  1.00  0.83           H  
ATOM   1503 2HB  PHE A 104      12.653   3.039  34.333  1.00  0.83           H  
ATOM   1504  HD1 PHE A 104      14.857   0.372  35.769  1.00  0.83           H  
ATOM   1505  HD2 PHE A 104      12.900   1.977  32.400  1.00  0.83           H  
ATOM   1506  HE1 PHE A 104      15.685  -1.506  34.374  1.00  0.83           H  
ATOM   1507  HE2 PHE A 104      13.685   0.161  31.031  1.00  0.83           H  
ATOM   1508  HZ  PHE A 104      15.116  -1.603  32.007  1.00  0.83           H  
ATOM   1509  N   ASP A 105      13.857   5.732  35.420  1.00  0.95           N  
ATOM   1510  CA  ASP A 105      13.272   7.012  35.789  1.00  0.95           C  
ATOM   1511  C   ASP A 105      12.731   7.724  34.558  1.00  0.95           C  
ATOM   1512  O   ASP A 105      13.487   8.081  33.652  1.00  0.95           O  
ATOM   1513  CB  ASP A 105      14.326   7.848  36.545  1.00  0.95           C  
ATOM   1514  CG  ASP A 105      13.872   9.199  37.107  1.00  0.95           C  
ATOM   1515  OD1 ASP A 105      12.891   9.729  36.695  1.00  0.95           O  
ATOM   1516  OD2 ASP A 105      14.521   9.643  38.035  1.00  0.95           O  
ATOM   1517  H   ASP A 105      14.511   5.694  34.639  1.00  0.95           H  
ATOM   1518  HA  ASP A 105      12.434   6.834  36.461  1.00  0.95           H  
ATOM   1519 1HB  ASP A 105      14.703   7.255  37.378  1.00  0.95           H  
ATOM   1520 2HB  ASP A 105      15.170   8.024  35.883  1.00  0.95           H  
ATOM   1521  N   ILE A 106      11.408   7.833  34.474  1.00  1.09           N  
ATOM   1522  CA  ILE A 106      10.791   8.471  33.326  1.00  1.09           C  
ATOM   1523  C   ILE A 106      10.374   9.861  33.759  1.00  1.09           C  
ATOM   1524  O   ILE A 106       9.622  10.004  34.727  1.00  1.09           O  
ATOM   1525  CB  ILE A 106       9.540   7.750  32.811  1.00  1.09           C  
ATOM   1526  CG1 ILE A 106       9.800   6.340  32.403  1.00  1.09           C  
ATOM   1527  CG2 ILE A 106       9.033   8.496  31.595  1.00  1.09           C  
ATOM   1528  CD1 ILE A 106       8.503   5.612  32.113  1.00  1.09           C  
ATOM   1529  H   ILE A 106      10.838   7.525  35.260  1.00  1.09           H  
ATOM   1530  HA  ILE A 106      11.510   8.548  32.526  1.00  1.09           H  
ATOM   1531  HB  ILE A 106       8.783   7.746  33.569  1.00  1.09           H  
ATOM   1532 1HG1 ILE A 106      10.415   6.331  31.508  1.00  1.09           H  
ATOM   1533 2HG1 ILE A 106      10.327   5.818  33.202  1.00  1.09           H  
ATOM   1534 1HG2 ILE A 106       8.146   8.011  31.213  1.00  1.09           H  
ATOM   1535 2HG2 ILE A 106       8.798   9.515  31.863  1.00  1.09           H  
ATOM   1536 3HG2 ILE A 106       9.806   8.496  30.823  1.00  1.09           H  
ATOM   1537 1HD1 ILE A 106       8.688   4.609  31.825  1.00  1.09           H  
ATOM   1538 2HD1 ILE A 106       7.880   5.608  32.993  1.00  1.09           H  
ATOM   1539 3HD1 ILE A 106       7.973   6.117  31.306  1.00  1.09           H  
ATOM   1540  N   ASP A 107      10.872  10.890  33.080  1.00  1.24           N  
ATOM   1541  CA  ASP A 107      10.543  12.248  33.498  1.00  1.24           C  
ATOM   1542  C   ASP A 107       9.205  12.697  32.912  1.00  1.24           C  
ATOM   1543  O   ASP A 107       8.535  11.940  32.215  1.00  1.24           O  
ATOM   1544  CB  ASP A 107      11.659  13.225  33.121  1.00  1.24           C  
ATOM   1545  CG  ASP A 107      11.800  13.449  31.638  1.00  1.24           C  
ATOM   1546  OD1 ASP A 107      10.879  13.091  30.920  1.00  1.24           O  
ATOM   1547  OD2 ASP A 107      12.794  13.993  31.218  1.00  1.24           O  
ATOM   1548  H   ASP A 107      11.491  10.706  32.288  1.00  1.24           H  
ATOM   1549  HA  ASP A 107      10.457  12.257  34.584  1.00  1.24           H  
ATOM   1550 1HB  ASP A 107      11.496  14.183  33.611  1.00  1.24           H  
ATOM   1551 2HB  ASP A 107      12.608  12.832  33.494  1.00  1.24           H  
ATOM   1552  N   ALA A 108       8.843  13.962  33.114  1.00  1.35           N  
ATOM   1553  CA  ALA A 108       7.542  14.457  32.663  1.00  1.35           C  
ATOM   1554  C   ALA A 108       7.491  14.737  31.162  1.00  1.35           C  
ATOM   1555  O   ALA A 108       6.444  15.125  30.643  1.00  1.35           O  
ATOM   1556  CB  ALA A 108       7.186  15.728  33.399  1.00  1.35           C  
ATOM   1557  H   ALA A 108       9.442  14.575  33.644  1.00  1.35           H  
ATOM   1558  HA  ALA A 108       6.800  13.691  32.892  1.00  1.35           H  
ATOM   1559 1HB  ALA A 108       6.199  16.063  33.082  1.00  1.35           H  
ATOM   1560 2HB  ALA A 108       7.181  15.543  34.470  1.00  1.35           H  
ATOM   1561 3HB  ALA A 108       7.923  16.495  33.166  1.00  1.35           H  
ATOM   1562  N   ASN A 109       8.625  14.587  30.473  1.00  1.40           N  
ATOM   1563  CA  ASN A 109       8.695  14.796  29.043  1.00  1.40           C  
ATOM   1564  C   ASN A 109       8.669  13.437  28.348  1.00  1.40           C  
ATOM   1565  O   ASN A 109       8.756  13.351  27.121  1.00  1.40           O  
ATOM   1566  CB  ASN A 109       9.951  15.571  28.682  1.00  1.40           C  
ATOM   1567  CG  ASN A 109       9.927  16.987  29.201  1.00  1.40           C  
ATOM   1568  OD1 ASN A 109       8.893  17.665  29.154  1.00  1.40           O  
ATOM   1569  ND2 ASN A 109      11.049  17.449  29.702  1.00  1.40           N  
ATOM   1570  H   ASN A 109       9.467  14.236  30.927  1.00  1.40           H  
ATOM   1571  HA  ASN A 109       7.817  15.354  28.717  1.00  1.40           H  
ATOM   1572 1HB  ASN A 109      10.821  15.055  29.103  1.00  1.40           H  
ATOM   1573 2HB  ASN A 109      10.073  15.586  27.601  1.00  1.40           H  
ATOM   1574 1HD2 ASN A 109      11.090  18.381  30.062  1.00  1.40           H  
ATOM   1575 2HD2 ASN A 109      11.867  16.869  29.729  1.00  1.40           H  
ATOM   1576  N   GLY A 110       8.515  12.370  29.142  1.00  1.35           N  
ATOM   1577  CA  GLY A 110       8.470  11.012  28.634  1.00  1.35           C  
ATOM   1578  C   GLY A 110       9.853  10.429  28.351  1.00  1.35           C  
ATOM   1579  O   GLY A 110       9.962   9.425  27.640  1.00  1.35           O  
ATOM   1580  H   GLY A 110       8.459  12.486  30.155  1.00  1.35           H  
ATOM   1581 1HA  GLY A 110       7.959  10.385  29.363  1.00  1.35           H  
ATOM   1582 2HA  GLY A 110       7.870  10.990  27.727  1.00  1.35           H  
ATOM   1583  N   ILE A 111      10.911  11.057  28.870  1.00  1.23           N  
ATOM   1584  CA  ILE A 111      12.264  10.576  28.615  1.00  1.23           C  
ATOM   1585  C   ILE A 111      12.710   9.616  29.692  1.00  1.23           C  
ATOM   1586  O   ILE A 111      12.555   9.875  30.887  1.00  1.23           O  
ATOM   1587  CB  ILE A 111      13.267  11.725  28.487  1.00  1.23           C  
ATOM   1588  CG1 ILE A 111      12.859  12.604  27.294  1.00  1.23           C  
ATOM   1589  CG2 ILE A 111      14.684  11.164  28.307  1.00  1.23           C  
ATOM   1590  CD1 ILE A 111      13.613  13.893  27.214  1.00  1.23           C  
ATOM   1591  H   ILE A 111      10.788  11.882  29.468  1.00  1.23           H  
ATOM   1592  HA  ILE A 111      12.267  10.036  27.669  1.00  1.23           H  
ATOM   1593  HB  ILE A 111      13.231  12.345  29.377  1.00  1.23           H  
ATOM   1594 1HG1 ILE A 111      13.013  12.049  26.377  1.00  1.23           H  
ATOM   1595 2HG1 ILE A 111      11.794  12.839  27.381  1.00  1.23           H  
ATOM   1596 1HG2 ILE A 111      15.390  11.984  28.211  1.00  1.23           H  
ATOM   1597 2HG2 ILE A 111      14.948  10.562  29.172  1.00  1.23           H  
ATOM   1598 3HG2 ILE A 111      14.727  10.546  27.421  1.00  1.23           H  
ATOM   1599 1HD1 ILE A 111      13.267  14.464  26.354  1.00  1.23           H  
ATOM   1600 2HD1 ILE A 111      13.436  14.465  28.131  1.00  1.23           H  
ATOM   1601 3HD1 ILE A 111      14.676  13.692  27.111  1.00  1.23           H  
ATOM   1602  N   LEU A 112      13.211   8.467  29.260  1.00  1.08           N  
ATOM   1603  CA  LEU A 112      13.635   7.428  30.171  1.00  1.08           C  
ATOM   1604  C   LEU A 112      15.121   7.426  30.458  1.00  1.08           C  
ATOM   1605  O   LEU A 112      15.956   7.362  29.557  1.00  1.08           O  
ATOM   1606  CB  LEU A 112      13.243   6.066  29.614  1.00  1.08           C  
ATOM   1607  CG  LEU A 112      13.778   4.892  30.398  1.00  1.08           C  
ATOM   1608  CD1 LEU A 112      13.138   4.854  31.789  1.00  1.08           C  
ATOM   1609  CD2 LEU A 112      13.544   3.616  29.595  1.00  1.08           C  
ATOM   1610  H   LEU A 112      13.344   8.308  28.261  1.00  1.08           H  
ATOM   1611  HA  LEU A 112      13.116   7.574  31.115  1.00  1.08           H  
ATOM   1612 1HB  LEU A 112      12.157   5.995  29.617  1.00  1.08           H  
ATOM   1613 2HB  LEU A 112      13.586   5.992  28.589  1.00  1.08           H  
ATOM   1614  HG  LEU A 112      14.834   5.032  30.540  1.00  1.08           H  
ATOM   1615 1HD1 LEU A 112      13.564   4.049  32.348  1.00  1.08           H  
ATOM   1616 2HD1 LEU A 112      13.338   5.781  32.311  1.00  1.08           H  
ATOM   1617 3HD1 LEU A 112      12.077   4.716  31.697  1.00  1.08           H  
ATOM   1618 1HD2 LEU A 112      13.947   2.760  30.132  1.00  1.08           H  
ATOM   1619 2HD2 LEU A 112      12.492   3.483  29.430  1.00  1.08           H  
ATOM   1620 3HD2 LEU A 112      14.032   3.704  28.636  1.00  1.08           H  
ATOM   1621  N   HIS A 113      15.456   7.470  31.725  1.00  0.95           N  
ATOM   1622  CA  HIS A 113      16.835   7.407  32.132  1.00  0.95           C  
ATOM   1623  C   HIS A 113      17.006   6.086  32.867  1.00  0.95           C  
ATOM   1624  O   HIS A 113      16.172   5.729  33.708  1.00  0.95           O  
ATOM   1625  CB  HIS A 113      17.146   8.588  33.050  1.00  0.95           C  
ATOM   1626  CG  HIS A 113      16.869   9.936  32.396  1.00  0.95           C  
ATOM   1627  ND1 HIS A 113      17.833  10.672  31.725  1.00  0.95           N  
ATOM   1628  CD2 HIS A 113      15.716  10.658  32.316  1.00  0.95           C  
ATOM   1629  CE1 HIS A 113      17.279  11.800  31.275  1.00  0.95           C  
ATOM   1630  NE2 HIS A 113      16.003  11.810  31.620  1.00  0.95           N  
ATOM   1631  H   HIS A 113      14.732   7.574  32.431  1.00  0.95           H  
ATOM   1632  HA  HIS A 113      17.505   7.422  31.276  1.00  0.95           H  
ATOM   1633 1HB  HIS A 113      16.534   8.516  33.949  1.00  0.95           H  
ATOM   1634 2HB  HIS A 113      18.191   8.550  33.353  1.00  0.95           H  
ATOM   1635  HD2 HIS A 113      14.741  10.379  32.731  1.00  0.95           H  
ATOM   1636  HE1 HIS A 113      17.790  12.581  30.712  1.00  0.95           H  
ATOM   1637  HE2 HIS A 113      15.325  12.545  31.407  1.00  0.95           H  
ATOM   1638  N   VAL A 114      18.046   5.329  32.522  1.00  0.85           N  
ATOM   1639  CA  VAL A 114      18.250   4.058  33.207  1.00  0.85           C  
ATOM   1640  C   VAL A 114      19.650   3.991  33.795  1.00  0.85           C  
ATOM   1641  O   VAL A 114      20.642   4.202  33.092  1.00  0.85           O  
ATOM   1642  CB  VAL A 114      18.037   2.849  32.283  1.00  0.85           C  
ATOM   1643  CG1 VAL A 114      18.237   1.564  33.099  1.00  0.85           C  
ATOM   1644  CG2 VAL A 114      16.670   2.896  31.677  1.00  0.85           C  
ATOM   1645  H   VAL A 114      18.695   5.649  31.805  1.00  0.85           H  
ATOM   1646  HA  VAL A 114      17.534   3.986  34.015  1.00  0.85           H  
ATOM   1647  HB  VAL A 114      18.781   2.855  31.498  1.00  0.85           H  
ATOM   1648 1HG1 VAL A 114      18.104   0.702  32.481  1.00  0.85           H  
ATOM   1649 2HG1 VAL A 114      19.223   1.546  33.521  1.00  0.85           H  
ATOM   1650 3HG1 VAL A 114      17.504   1.538  33.907  1.00  0.85           H  
ATOM   1651 1HG2 VAL A 114      16.526   2.041  31.040  1.00  0.85           H  
ATOM   1652 2HG2 VAL A 114      15.924   2.889  32.467  1.00  0.85           H  
ATOM   1653 3HG2 VAL A 114      16.580   3.795  31.095  1.00  0.85           H  
ATOM   1654  N   THR A 115      19.724   3.694  35.088  1.00  0.78           N  
ATOM   1655  CA  THR A 115      20.998   3.621  35.795  1.00  0.78           C  
ATOM   1656  C   THR A 115      21.206   2.289  36.487  1.00  0.78           C  
ATOM   1657  O   THR A 115      20.293   1.752  37.115  1.00  0.78           O  
ATOM   1658  CB  THR A 115      21.116   4.747  36.851  1.00  0.78           C  
ATOM   1659  OG1 THR A 115      21.013   6.028  36.208  1.00  0.78           O  
ATOM   1660  CG2 THR A 115      22.471   4.666  37.591  1.00  0.78           C  
ATOM   1661  H   THR A 115      18.852   3.515  35.589  1.00  0.78           H  
ATOM   1662  HA  THR A 115      21.802   3.738  35.071  1.00  0.78           H  
ATOM   1663  HB  THR A 115      20.309   4.652  37.577  1.00  0.78           H  
ATOM   1664  HG1 THR A 115      21.286   6.714  36.822  1.00  0.78           H  
ATOM   1665 1HG2 THR A 115      22.530   5.471  38.322  1.00  0.78           H  
ATOM   1666 2HG2 THR A 115      22.567   3.718  38.109  1.00  0.78           H  
ATOM   1667 3HG2 THR A 115      23.287   4.767  36.876  1.00  0.78           H  
ATOM   1668  N   ALA A 116      22.406   1.736  36.371  1.00  0.75           N  
ATOM   1669  CA  ALA A 116      22.705   0.520  37.109  1.00  0.75           C  
ATOM   1670  C   ALA A 116      23.832   0.799  38.075  1.00  0.75           C  
ATOM   1671  O   ALA A 116      24.751   1.559  37.757  1.00  0.75           O  
ATOM   1672  CB  ALA A 116      23.074  -0.626  36.201  1.00  0.75           C  
ATOM   1673  H   ALA A 116      23.119   2.207  35.813  1.00  0.75           H  
ATOM   1674  HA  ALA A 116      21.826   0.245  37.670  1.00  0.75           H  
ATOM   1675 1HB  ALA A 116      23.252  -1.505  36.807  1.00  0.75           H  
ATOM   1676 2HB  ALA A 116      22.255  -0.824  35.515  1.00  0.75           H  
ATOM   1677 3HB  ALA A 116      23.969  -0.399  35.659  1.00  0.75           H  
ATOM   1678  N   LYS A 117      23.791   0.161  39.240  1.00  0.75           N  
ATOM   1679  CA  LYS A 117      24.869   0.336  40.205  1.00  0.75           C  
ATOM   1680  C   LYS A 117      25.198  -0.929  40.974  1.00  0.75           C  
ATOM   1681  O   LYS A 117      24.316  -1.595  41.522  1.00  0.75           O  
ATOM   1682  CB  LYS A 117      24.500   1.451  41.182  1.00  0.75           C  
ATOM   1683  CG  LYS A 117      25.577   1.808  42.201  1.00  0.75           C  
ATOM   1684  CD  LYS A 117      25.148   3.024  43.018  1.00  0.75           C  
ATOM   1685  CE  LYS A 117      26.187   3.406  44.048  1.00  0.75           C  
ATOM   1686  NZ  LYS A 117      25.770   4.595  44.841  1.00  0.75           N  
ATOM   1687  H   LYS A 117      22.977  -0.414  39.460  1.00  0.75           H  
ATOM   1688  HA  LYS A 117      25.761   0.629  39.663  1.00  0.75           H  
ATOM   1689 1HB  LYS A 117      24.276   2.361  40.619  1.00  0.75           H  
ATOM   1690 2HB  LYS A 117      23.599   1.171  41.729  1.00  0.75           H  
ATOM   1691 1HG  LYS A 117      25.758   0.962  42.868  1.00  0.75           H  
ATOM   1692 2HG  LYS A 117      26.510   2.036  41.680  1.00  0.75           H  
ATOM   1693 1HD  LYS A 117      25.003   3.870  42.339  1.00  0.75           H  
ATOM   1694 2HD  LYS A 117      24.205   2.813  43.520  1.00  0.75           H  
ATOM   1695 1HE  LYS A 117      26.343   2.567  44.723  1.00  0.75           H  
ATOM   1696 2HE  LYS A 117      27.122   3.632  43.540  1.00  0.75           H  
ATOM   1697 1HZ  LYS A 117      26.489   4.821  45.514  1.00  0.75           H  
ATOM   1698 2HZ  LYS A 117      25.636   5.377  44.214  1.00  0.75           H  
ATOM   1699 3HZ  LYS A 117      24.906   4.396  45.324  1.00  0.75           H  
ATOM   1700  N   GLU A 118      26.480  -1.270  41.016  1.00  0.77           N  
ATOM   1701  CA  GLU A 118      26.894  -2.444  41.770  1.00  0.77           C  
ATOM   1702  C   GLU A 118      27.045  -2.040  43.235  1.00  0.77           C  
ATOM   1703  O   GLU A 118      27.833  -1.150  43.565  1.00  0.77           O  
ATOM   1704  CB  GLU A 118      28.165  -3.066  41.194  1.00  0.77           C  
ATOM   1705  CG  GLU A 118      28.370  -4.502  41.646  1.00  0.77           C  
ATOM   1706  CD  GLU A 118      28.886  -4.546  42.973  1.00  0.77           C  
ATOM   1707  OE1 GLU A 118      29.872  -3.897  43.206  1.00  0.77           O  
ATOM   1708  OE2 GLU A 118      28.281  -5.157  43.826  1.00  0.77           O  
ATOM   1709  H   GLU A 118      27.169  -0.672  40.554  1.00  0.77           H  
ATOM   1710  HA  GLU A 118      26.108  -3.194  41.721  1.00  0.77           H  
ATOM   1711 1HB  GLU A 118      28.118  -3.061  40.105  1.00  0.77           H  
ATOM   1712 2HB  GLU A 118      29.029  -2.477  41.490  1.00  0.77           H  
ATOM   1713 1HG  GLU A 118      27.411  -5.021  41.630  1.00  0.77           H  
ATOM   1714 2HG  GLU A 118      29.037  -5.012  40.980  1.00  0.77           H  
ATOM   1715  N   ARG A 119      26.276  -2.680  44.106  1.00  0.78           N  
ATOM   1716  CA  ARG A 119      26.198  -2.302  45.513  1.00  0.78           C  
ATOM   1717  C   ARG A 119      27.504  -2.434  46.326  1.00  0.78           C  
ATOM   1718  O   ARG A 119      27.741  -1.629  47.227  1.00  0.78           O  
ATOM   1719  CB  ARG A 119      25.109  -3.123  46.198  1.00  0.78           C  
ATOM   1720  CG  ARG A 119      23.666  -2.842  45.702  1.00  0.78           C  
ATOM   1721  CD  ARG A 119      22.618  -3.575  46.503  1.00  0.78           C  
ATOM   1722  NE  ARG A 119      22.426  -2.972  47.824  1.00  0.78           N  
ATOM   1723  CZ  ARG A 119      21.872  -3.570  48.910  1.00  0.78           C  
ATOM   1724  NH1 ARG A 119      21.470  -4.828  48.889  1.00  0.78           N  
ATOM   1725  NH2 ARG A 119      21.734  -2.872  50.027  1.00  0.78           N  
ATOM   1726  H   ARG A 119      25.696  -3.448  43.765  1.00  0.78           H  
ATOM   1727  HA  ARG A 119      25.893  -1.257  45.546  1.00  0.78           H  
ATOM   1728 1HB  ARG A 119      25.305  -4.183  46.030  1.00  0.78           H  
ATOM   1729 2HB  ARG A 119      25.139  -2.949  47.272  1.00  0.78           H  
ATOM   1730 1HG  ARG A 119      23.460  -1.774  45.762  1.00  0.78           H  
ATOM   1731 2HG  ARG A 119      23.577  -3.167  44.659  1.00  0.78           H  
ATOM   1732 1HD  ARG A 119      21.672  -3.545  45.967  1.00  0.78           H  
ATOM   1733 2HD  ARG A 119      22.919  -4.605  46.645  1.00  0.78           H  
ATOM   1734  HE  ARG A 119      22.705  -2.006  47.926  1.00  0.78           H  
ATOM   1735 1HH1 ARG A 119      21.584  -5.416  48.056  1.00  0.78           H  
ATOM   1736 2HH1 ARG A 119      21.067  -5.237  49.716  1.00  0.78           H  
ATOM   1737 1HH2 ARG A 119      22.038  -1.908  50.062  1.00  0.78           H  
ATOM   1738 2HH2 ARG A 119      21.326  -3.303  50.843  1.00  0.78           H  
ATOM   1739  N   SER A 120      28.338  -3.448  46.048  1.00  0.80           N  
ATOM   1740  CA  SER A 120      29.567  -3.659  46.821  1.00  0.80           C  
ATOM   1741  C   SER A 120      30.673  -2.643  46.518  1.00  0.80           C  
ATOM   1742  O   SER A 120      31.350  -2.167  47.433  1.00  0.80           O  
ATOM   1743  CB  SER A 120      30.100  -5.058  46.573  1.00  0.80           C  
ATOM   1744  OG  SER A 120      29.215  -6.019  47.067  1.00  0.80           O  
ATOM   1745  H   SER A 120      28.139  -4.087  45.279  1.00  0.80           H  
ATOM   1746  HA  SER A 120      29.314  -3.572  47.877  1.00  0.80           H  
ATOM   1747 1HB  SER A 120      30.258  -5.213  45.508  1.00  0.80           H  
ATOM   1748 2HB  SER A 120      31.066  -5.165  47.062  1.00  0.80           H  
ATOM   1749  HG  SER A 120      28.461  -5.993  46.470  1.00  0.80           H  
ATOM   1750  N   THR A 121      30.843  -2.303  45.240  1.00  0.81           N  
ATOM   1751  CA  THR A 121      31.887  -1.369  44.819  1.00  0.81           C  
ATOM   1752  C   THR A 121      31.388   0.050  44.610  1.00  0.81           C  
ATOM   1753  O   THR A 121      32.170   1.000  44.653  1.00  0.81           O  
ATOM   1754  CB  THR A 121      32.473  -1.780  43.463  1.00  0.81           C  
ATOM   1755  OG1 THR A 121      31.419  -1.725  42.472  1.00  0.81           O  
ATOM   1756  CG2 THR A 121      33.046  -3.159  43.490  1.00  0.81           C  
ATOM   1757  H   THR A 121      30.269  -2.764  44.537  1.00  0.81           H  
ATOM   1758  HA  THR A 121      32.669  -1.354  45.577  1.00  0.81           H  
ATOM   1759  HB  THR A 121      33.255  -1.075  43.189  1.00  0.81           H  
ATOM   1760  HG1 THR A 121      30.806  -2.490  42.620  1.00  0.81           H  
ATOM   1761 1HG2 THR A 121      33.426  -3.368  42.500  1.00  0.81           H  
ATOM   1762 2HG2 THR A 121      33.852  -3.214  44.220  1.00  0.81           H  
ATOM   1763 3HG2 THR A 121      32.272  -3.880  43.749  1.00  0.81           H  
ATOM   1764  N   GLY A 122      30.098   0.202  44.348  1.00  0.81           N  
ATOM   1765  CA  GLY A 122      29.516   1.494  44.046  1.00  0.81           C  
ATOM   1766  C   GLY A 122      29.667   1.904  42.574  1.00  0.81           C  
ATOM   1767  O   GLY A 122      29.280   3.014  42.202  1.00  0.81           O  
ATOM   1768  H   GLY A 122      29.473  -0.599  44.317  1.00  0.81           H  
ATOM   1769 1HA  GLY A 122      28.459   1.452  44.297  1.00  0.81           H  
ATOM   1770 2HA  GLY A 122      29.965   2.251  44.687  1.00  0.81           H  
ATOM   1771  N   ARG A 123      30.246   1.038  41.730  1.00  0.81           N  
ATOM   1772  CA  ARG A 123      30.421   1.409  40.328  1.00  0.81           C  
ATOM   1773  C   ARG A 123      29.069   1.589  39.656  1.00  0.81           C  
ATOM   1774  O   ARG A 123      28.142   0.807  39.884  1.00  0.81           O  
ATOM   1775  CB  ARG A 123      31.240   0.381  39.561  1.00  0.81           C  
ATOM   1776  CG  ARG A 123      32.708   0.283  39.984  1.00  0.81           C  
ATOM   1777  CD  ARG A 123      33.471  -0.609  39.080  1.00  0.81           C  
ATOM   1778  NE  ARG A 123      34.850  -0.824  39.517  1.00  0.81           N  
ATOM   1779  CZ  ARG A 123      35.879   0.008  39.276  1.00  0.81           C  
ATOM   1780  NH1 ARG A 123      35.676   1.137  38.632  1.00  0.81           N  
ATOM   1781  NH2 ARG A 123      37.096  -0.313  39.686  1.00  0.81           N  
ATOM   1782  H   ARG A 123      30.572   0.128  42.060  1.00  0.81           H  
ATOM   1783  HA  ARG A 123      30.953   2.360  40.286  1.00  0.81           H  
ATOM   1784 1HB  ARG A 123      30.796  -0.608  39.698  1.00  0.81           H  
ATOM   1785 2HB  ARG A 123      31.210   0.610  38.495  1.00  0.81           H  
ATOM   1786 1HG  ARG A 123      33.160   1.271  39.950  1.00  0.81           H  
ATOM   1787 2HG  ARG A 123      32.773  -0.108  40.990  1.00  0.81           H  
ATOM   1788 1HD  ARG A 123      32.979  -1.582  39.022  1.00  0.81           H  
ATOM   1789 2HD  ARG A 123      33.499  -0.162  38.092  1.00  0.81           H  
ATOM   1790  HE  ARG A 123      35.057  -1.720  39.971  1.00  0.81           H  
ATOM   1791 1HH1 ARG A 123      34.746   1.373  38.317  1.00  0.81           H  
ATOM   1792 2HH1 ARG A 123      36.446   1.760  38.448  1.00  0.81           H  
ATOM   1793 1HH2 ARG A 123      37.251  -1.183  40.183  1.00  0.81           H  
ATOM   1794 2HH2 ARG A 123      37.869   0.307  39.507  1.00  0.81           H  
ATOM   1795  N   GLU A 124      28.966   2.596  38.787  1.00  0.82           N  
ATOM   1796  CA  GLU A 124      27.700   2.864  38.110  1.00  0.82           C  
ATOM   1797  C   GLU A 124      27.852   3.199  36.639  1.00  0.82           C  
ATOM   1798  O   GLU A 124      28.921   3.600  36.172  1.00  0.82           O  
ATOM   1799  CB  GLU A 124      26.954   4.028  38.786  1.00  0.82           C  
ATOM   1800  CG  GLU A 124      27.686   5.376  38.733  1.00  0.82           C  
ATOM   1801  CD  GLU A 124      26.946   6.513  39.440  1.00  0.82           C  
ATOM   1802  OE1 GLU A 124      25.872   6.285  39.950  1.00  0.82           O  
ATOM   1803  OE2 GLU A 124      27.466   7.605  39.461  1.00  0.82           O  
ATOM   1804  H   GLU A 124      29.757   3.200  38.622  1.00  0.82           H  
ATOM   1805  HA  GLU A 124      27.087   1.972  38.183  1.00  0.82           H  
ATOM   1806 1HB  GLU A 124      25.974   4.151  38.316  1.00  0.82           H  
ATOM   1807 2HB  GLU A 124      26.781   3.782  39.833  1.00  0.82           H  
ATOM   1808 1HG  GLU A 124      28.665   5.256  39.195  1.00  0.82           H  
ATOM   1809 2HG  GLU A 124      27.839   5.645  37.687  1.00  0.82           H  
ATOM   1810  N   ALA A 125      26.745   3.042  35.927  1.00  0.85           N  
ATOM   1811  CA  ALA A 125      26.645   3.367  34.511  1.00  0.85           C  
ATOM   1812  C   ALA A 125      25.218   3.740  34.166  1.00  0.85           C  
ATOM   1813  O   ALA A 125      24.279   3.309  34.839  1.00  0.85           O  
ATOM   1814  CB  ALA A 125      27.093   2.189  33.672  1.00  0.85           C  
ATOM   1815  H   ALA A 125      25.934   2.662  36.420  1.00  0.85           H  
ATOM   1816  HA  ALA A 125      27.279   4.229  34.305  1.00  0.85           H  
ATOM   1817 1HB  ALA A 125      27.020   2.441  32.615  1.00  0.85           H  
ATOM   1818 2HB  ALA A 125      28.128   1.944  33.909  1.00  0.85           H  
ATOM   1819 3HB  ALA A 125      26.462   1.344  33.891  1.00  0.85           H  
ATOM   1820  N   SER A 126      25.034   4.524  33.106  1.00  0.92           N  
ATOM   1821  CA  SER A 126      23.672   4.880  32.730  1.00  0.92           C  
ATOM   1822  C   SER A 126      23.491   5.265  31.272  1.00  0.92           C  
ATOM   1823  O   SER A 126      24.448   5.653  30.594  1.00  0.92           O  
ATOM   1824  CB  SER A 126      23.224   6.056  33.578  1.00  0.92           C  
ATOM   1825  OG  SER A 126      23.968   7.204  33.270  1.00  0.92           O  
ATOM   1826  H   SER A 126      25.819   4.870  32.572  1.00  0.92           H  
ATOM   1827  HA  SER A 126      23.038   4.017  32.924  1.00  0.92           H  
ATOM   1828 1HB  SER A 126      22.165   6.250  33.408  1.00  0.92           H  
ATOM   1829 2HB  SER A 126      23.342   5.814  34.627  1.00  0.92           H  
ATOM   1830  HG  SER A 126      23.699   7.454  32.381  1.00  0.92           H  
ATOM   1831  N   ILE A 127      22.234   5.189  30.825  1.00  1.06           N  
ATOM   1832  CA  ILE A 127      21.824   5.613  29.485  1.00  1.06           C  
ATOM   1833  C   ILE A 127      20.557   6.473  29.504  1.00  1.06           C  
ATOM   1834  O   ILE A 127      19.714   6.340  30.396  1.00  1.06           O  
ATOM   1835  CB  ILE A 127      21.577   4.392  28.576  1.00  1.06           C  
ATOM   1836  CG1 ILE A 127      20.454   3.525  29.130  1.00  1.06           C  
ATOM   1837  CG2 ILE A 127      22.837   3.565  28.433  1.00  1.06           C  
ATOM   1838  CD1 ILE A 127      20.066   2.395  28.192  1.00  1.06           C  
ATOM   1839  H   ILE A 127      21.537   4.829  31.479  1.00  1.06           H  
ATOM   1840  HA  ILE A 127      22.627   6.207  29.054  1.00  1.06           H  
ATOM   1841  HB  ILE A 127      21.265   4.741  27.590  1.00  1.06           H  
ATOM   1842 1HG1 ILE A 127      20.767   3.110  30.085  1.00  1.06           H  
ATOM   1843 2HG1 ILE A 127      19.573   4.150  29.297  1.00  1.06           H  
ATOM   1844 1HG2 ILE A 127      22.652   2.714  27.775  1.00  1.06           H  
ATOM   1845 2HG2 ILE A 127      23.632   4.180  28.013  1.00  1.06           H  
ATOM   1846 3HG2 ILE A 127      23.139   3.207  29.404  1.00  1.06           H  
ATOM   1847 1HD1 ILE A 127      19.266   1.819  28.630  1.00  1.06           H  
ATOM   1848 2HD1 ILE A 127      19.739   2.817  27.244  1.00  1.06           H  
ATOM   1849 3HD1 ILE A 127      20.918   1.749  28.014  1.00  1.06           H  
ATOM   1850  N   THR A 128      20.394   7.314  28.481  1.00  1.31           N  
ATOM   1851  CA  THR A 128      19.153   8.080  28.324  1.00  1.31           C  
ATOM   1852  C   THR A 128      18.494   7.728  26.993  1.00  1.31           C  
ATOM   1853  O   THR A 128      19.132   7.750  25.939  1.00  1.31           O  
ATOM   1854  CB  THR A 128      19.375   9.602  28.407  1.00  1.31           C  
ATOM   1855  OG1 THR A 128      19.922   9.959  29.701  1.00  1.31           O  
ATOM   1856  CG2 THR A 128      18.045  10.318  28.195  1.00  1.31           C  
ATOM   1857  H   THR A 128      21.124   7.406  27.790  1.00  1.31           H  
ATOM   1858  HA  THR A 128      18.461   7.804  29.115  1.00  1.31           H  
ATOM   1859  HB  THR A 128      20.078   9.908  27.636  1.00  1.31           H  
ATOM   1860  HG1 THR A 128      19.195  10.067  30.364  1.00  1.31           H  
ATOM   1861 1HG2 THR A 128      18.194  11.392  28.256  1.00  1.31           H  
ATOM   1862 2HG2 THR A 128      17.636  10.068  27.219  1.00  1.31           H  
ATOM   1863 3HG2 THR A 128      17.350   9.998  28.968  1.00  1.31           H  
ATOM   1864  N   ILE A 129      17.218   7.382  27.071  1.00  1.72           N  
ATOM   1865  CA  ILE A 129      16.408   6.968  25.942  1.00  1.72           C  
ATOM   1866  C   ILE A 129      15.220   7.909  25.704  1.00  1.72           C  
ATOM   1867  O   ILE A 129      14.232   7.906  26.449  1.00  1.72           O  
ATOM   1868  CB  ILE A 129      15.870   5.570  26.264  1.00  1.72           C  
ATOM   1869  CG1 ILE A 129      17.042   4.569  26.507  1.00  1.72           C  
ATOM   1870  CG2 ILE A 129      14.961   5.094  25.129  1.00  1.72           C  
ATOM   1871  CD1 ILE A 129      16.610   3.327  27.233  1.00  1.72           C  
ATOM   1872  H   ILE A 129      16.779   7.397  27.983  1.00  1.72           H  
ATOM   1873  HA  ILE A 129      17.029   6.942  25.048  1.00  1.72           H  
ATOM   1874  HB  ILE A 129      15.304   5.615  27.182  1.00  1.72           H  
ATOM   1875 1HG1 ILE A 129      17.434   4.270  25.534  1.00  1.72           H  
ATOM   1876 2HG1 ILE A 129      17.840   5.032  27.076  1.00  1.72           H  
ATOM   1877 1HG2 ILE A 129      14.569   4.127  25.362  1.00  1.72           H  
ATOM   1878 2HG2 ILE A 129      14.140   5.792  25.003  1.00  1.72           H  
ATOM   1879 3HG2 ILE A 129      15.534   5.037  24.203  1.00  1.72           H  
ATOM   1880 1HD1 ILE A 129      17.429   2.644  27.337  1.00  1.72           H  
ATOM   1881 2HD1 ILE A 129      16.250   3.604  28.219  1.00  1.72           H  
ATOM   1882 3HD1 ILE A 129      15.841   2.861  26.705  1.00  1.72           H  
ATOM   1883  N   GLN A 130      15.250   8.680  24.622  1.00  2.40           N  
ATOM   1884  CA  GLN A 130      14.162   9.639  24.413  1.00  2.40           C  
ATOM   1885  C   GLN A 130      13.033   9.026  23.598  1.00  2.40           C  
ATOM   1886  O   GLN A 130      12.755   9.455  22.481  1.00  2.40           O  
ATOM   1887  CB  GLN A 130      14.680  10.909  23.732  1.00  2.40           C  
ATOM   1888  CG  GLN A 130      15.717  11.669  24.559  1.00  2.40           C  
ATOM   1889  CD  GLN A 130      16.184  12.945  23.894  1.00  2.40           C  
ATOM   1890  OE1 GLN A 130      15.429  13.587  23.158  1.00  2.40           O  
ATOM   1891  NE2 GLN A 130      17.433  13.328  24.141  1.00  2.40           N  
ATOM   1892  H   GLN A 130      16.036   8.642  23.987  1.00  2.40           H  
ATOM   1893  HA  GLN A 130      13.750   9.916  25.379  1.00  2.40           H  
ATOM   1894 1HB  GLN A 130      15.125  10.653  22.771  1.00  2.40           H  
ATOM   1895 2HB  GLN A 130      13.843  11.581  23.540  1.00  2.40           H  
ATOM   1896 1HG  GLN A 130      15.285  11.931  25.508  1.00  2.40           H  
ATOM   1897 2HG  GLN A 130      16.585  11.027  24.715  1.00  2.40           H  
ATOM   1898 1HE2 GLN A 130      17.792  14.164  23.723  1.00  2.40           H  
ATOM   1899 2HE2 GLN A 130      18.019  12.781  24.737  1.00  2.40           H  
ATOM   1900  N   ASN A 131      12.397   8.019  24.193  1.00  3.41           N  
ATOM   1901  CA  ASN A 131      11.313   7.236  23.593  1.00  3.41           C  
ATOM   1902  C   ASN A 131      11.485   7.126  22.056  1.00  3.41           C  
ATOM   1903  O   ASN A 131      12.515   6.624  21.600  1.00  3.41           O  
ATOM   1904  CB  ASN A 131       9.955   7.758  24.091  1.00  3.41           C  
ATOM   1905  CG  ASN A 131       9.614   9.205  23.740  1.00  3.41           C  
ATOM   1906  OD1 ASN A 131       9.452   9.512  22.558  1.00  3.41           O  
ATOM   1907  ND2 ASN A 131       9.502  10.052  24.732  1.00  3.41           N  
ATOM   1908  H   ASN A 131      12.726   7.794  25.130  1.00  3.41           H  
ATOM   1909  HA  ASN A 131      11.398   6.214  23.975  1.00  3.41           H  
ATOM   1910 1HB  ASN A 131       9.163   7.114  23.707  1.00  3.41           H  
ATOM   1911 2HB  ASN A 131       9.930   7.670  25.181  1.00  3.41           H  
ATOM   1912 1HD2 ASN A 131       9.276  11.012  24.554  1.00  3.41           H  
ATOM   1913 2HD2 ASN A 131       9.635   9.735  25.691  1.00  3.41           H  
ATOM   1914  N   THR A 132      10.463   7.552  21.274  1.00  4.80           N  
ATOM   1915  CA  THR A 132      10.461   7.707  19.806  1.00  4.80           C  
ATOM   1916  C   THR A 132      10.769   6.502  18.896  1.00  4.80           C  
ATOM   1917  O   THR A 132      10.051   6.255  17.934  1.00  4.80           O  
ATOM   1918  CB  THR A 132      11.358   8.890  19.417  1.00  4.80           C  
ATOM   1919  OG1 THR A 132      10.824  10.092  20.017  1.00  4.80           O  
ATOM   1920  CG2 THR A 132      11.400   9.058  17.899  1.00  4.80           C  
ATOM   1921  H   THR A 132       9.665   7.941  21.739  1.00  4.80           H  
ATOM   1922  HA  THR A 132       9.449   8.021  19.546  1.00  4.80           H  
ATOM   1923  HB  THR A 132      12.366   8.718  19.799  1.00  4.80           H  
ATOM   1924  HG1 THR A 132      10.482   9.894  20.922  1.00  4.80           H  
ATOM   1925 1HG2 THR A 132      12.037   9.904  17.648  1.00  4.80           H  
ATOM   1926 2HG2 THR A 132      11.799   8.155  17.440  1.00  4.80           H  
ATOM   1927 3HG2 THR A 132      10.395   9.237  17.530  1.00  4.80           H  
ATOM   1928  N   THR A 133      11.839   5.782  19.182  1.00  6.46           N  
ATOM   1929  CA  THR A 133      12.365   4.716  18.343  1.00  6.46           C  
ATOM   1930  C   THR A 133      11.998   3.292  18.766  1.00  6.46           C  
ATOM   1931  O   THR A 133      12.656   2.336  18.334  1.00  6.46           O  
ATOM   1932  CB  THR A 133      13.893   4.835  18.280  1.00  6.46           C  
ATOM   1933  OG1 THR A 133      14.440   4.727  19.607  1.00  6.46           O  
ATOM   1934  CG2 THR A 133      14.272   6.183  17.697  1.00  6.46           C  
ATOM   1935  H   THR A 133      12.347   6.030  20.016  1.00  6.46           H  
ATOM   1936  HA  THR A 133      11.976   4.873  17.340  1.00  6.46           H  
ATOM   1937  HB  THR A 133      14.298   4.041  17.657  1.00  6.46           H  
ATOM   1938  HG1 THR A 133      13.968   5.337  20.209  1.00  6.46           H  
ATOM   1939 1HG2 THR A 133      15.357   6.270  17.654  1.00  6.46           H  
ATOM   1940 2HG2 THR A 133      13.859   6.274  16.692  1.00  6.46           H  
ATOM   1941 3HG2 THR A 133      13.871   6.975  18.329  1.00  6.46           H  
ATOM   1942  N   THR A 134      11.005   3.151  19.640  1.00  8.13           N  
ATOM   1943  CA  THR A 134      10.571   1.837  20.099  1.00  8.13           C  
ATOM   1944  C   THR A 134       9.762   1.117  19.017  1.00  8.13           C  
ATOM   1945  O   THR A 134      10.324   0.533  18.084  1.00  8.13           O  
ATOM   1946  OXT THR A 134       8.537   1.214  19.025  1.00  8.13           O  
ATOM   1947  CB  THR A 134       9.721   1.926  21.374  1.00  8.13           C  
ATOM   1948  OG1 THR A 134      10.484   2.547  22.405  1.00  8.13           O  
ATOM   1949  CG2 THR A 134       9.322   0.515  21.828  1.00  8.13           C  
ATOM   1950  H   THR A 134      10.529   3.981  19.965  1.00  8.13           H  
ATOM   1951  HA  THR A 134      11.454   1.249  20.332  1.00  8.13           H  
ATOM   1952  HB  THR A 134       8.824   2.513  21.182  1.00  8.13           H  
ATOM   1953  HG1 THR A 134      10.084   2.342  23.275  1.00  8.13           H  
ATOM   1954 1HG2 THR A 134       8.725   0.577  22.725  1.00  8.13           H  
ATOM   1955 2HG2 THR A 134       8.744   0.024  21.048  1.00  8.13           H  
ATOM   1956 3HG2 THR A 134      10.217  -0.061  22.034  1.00  8.13           H  
ENDMDL

