REMARK ID 691135 MODEL 1 2025-10-18_00000143_full_19
PFRMAT TS
TARGET 2025-10-18_00000143_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1957
ENDMDL

REMARK ID 691135 MODEL 2 2025-10-18_00000143_full_19
PFRMAT TS
TARGET 2025-10-18_00000143_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1957
ENDMDL

REMARK ID 691135 MODEL 3 2025-10-18_00000143_full_19
PFRMAT TS
TARGET 2025-10-18_00000143_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1957
ENDMDL

REMARK ID 691135 MODEL 4 2025-10-18_00000143_full_19
PFRMAT TS
TARGET 2025-10-18_00000143_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1957
ENDMDL

REMARK ID 691135 MODEL 5 2025-10-18_00000143_full_19
PFRMAT TS
TARGET 2025-10-18_00000143_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1957
ENDMDL

