REMARK ID 699311 MODEL 1 2026-01-17_00000408_full_19
PFRMAT TS
TARGET 2026-01-17_00000408_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   SER A   1      -0.148   0.058  -0.516  1.00  1.51           N  
ATOM      2  CA  SER A   1       1.287   0.096  -0.235  1.00  1.51           C  
ATOM      3  C   SER A   1       1.825   1.529  -0.207  1.00  1.51           C  
ATOM      4  O   SER A   1       1.253   2.396  -0.870  1.00  1.51           O  
ATOM      5  CB  SER A   1       2.023  -0.644  -1.336  1.00  1.51           C  
ATOM      6  OG  SER A   1       1.896   0.038  -2.585  1.00  1.51           O  
ATOM      7 1H   SER A   1      -0.309  -0.404  -1.401  1.00  1.51           H  
ATOM      8 2H   SER A   1      -0.618  -0.458   0.216  1.00  1.51           H  
ATOM      9 3H   SER A   1      -0.521   0.995  -0.554  1.00  1.51           H  
ATOM     10  HA  SER A   1       1.442  -0.403   0.716  1.00  1.51           H  
ATOM     11 1HB  SER A   1       3.072  -0.756  -1.088  1.00  1.51           H  
ATOM     12 2HB  SER A   1       1.605  -1.645  -1.429  1.00  1.51           H  
ATOM     13  HG  SER A   1       2.133  -0.613  -3.259  1.00  1.51           H  
ATOM     14  N   PRO A   2       2.941   1.812   0.508  1.00  1.32           N  
ATOM     15  CA  PRO A   2       3.644   3.086   0.508  1.00  1.32           C  
ATOM     16  C   PRO A   2       3.973   3.565  -0.902  1.00  1.32           C  
ATOM     17  O   PRO A   2       3.962   4.767  -1.169  1.00  1.32           O  
ATOM     18  CB  PRO A   2       4.916   2.759   1.291  1.00  1.32           C  
ATOM     19  CG  PRO A   2       4.502   1.657   2.232  1.00  1.32           C  
ATOM     20  CD  PRO A   2       3.534   0.810   1.437  1.00  1.32           C  
ATOM     21  HA  PRO A   2       3.041   3.833   1.042  1.00  1.32           H  
ATOM     22 1HB  PRO A   2       5.717   2.457   0.598  1.00  1.32           H  
ATOM     23 2HB  PRO A   2       5.272   3.657   1.817  1.00  1.32           H  
ATOM     24 1HG  PRO A   2       5.387   1.093   2.564  1.00  1.32           H  
ATOM     25 2HG  PRO A   2       4.046   2.088   3.137  1.00  1.32           H  
ATOM     26 1HD  PRO A   2       4.075   0.022   0.896  1.00  1.32           H  
ATOM     27 2HD  PRO A   2       2.798   0.415   2.145  1.00  1.32           H  
ATOM     28  N   SER A   3       4.234   2.624  -1.821  1.00  1.14           N  
ATOM     29  CA  SER A   3       4.539   3.000  -3.191  1.00  1.14           C  
ATOM     30  C   SER A   3       3.312   3.612  -3.838  1.00  1.14           C  
ATOM     31  O   SER A   3       3.413   4.648  -4.500  1.00  1.14           O  
ATOM     32  CB  SER A   3       5.000   1.801  -3.990  1.00  1.14           C  
ATOM     33  OG  SER A   3       6.227   1.312  -3.513  1.00  1.14           O  
ATOM     34  H   SER A   3       4.237   1.647  -1.570  1.00  1.14           H  
ATOM     35  HA  SER A   3       5.335   3.746  -3.182  1.00  1.14           H  
ATOM     36 1HB  SER A   3       4.245   1.018  -3.933  1.00  1.14           H  
ATOM     37 2HB  SER A   3       5.100   2.081  -5.037  1.00  1.14           H  
ATOM     38  HG  SER A   3       6.470   0.590  -4.101  1.00  1.14           H  
ATOM     39  N   MET A   4       2.134   3.006  -3.608  1.00  0.99           N  
ATOM     40  CA  MET A   4       0.920   3.591  -4.169  1.00  0.99           C  
ATOM     41  C   MET A   4       0.705   4.964  -3.552  1.00  0.99           C  
ATOM     42  O   MET A   4       0.321   5.909  -4.235  1.00  0.99           O  
ATOM     43  CB  MET A   4      -0.309   2.715  -3.945  1.00  0.99           C  
ATOM     44  CG  MET A   4      -1.550   3.233  -4.681  1.00  0.99           C  
ATOM     45  SD  MET A   4      -3.010   2.180  -4.505  1.00  0.99           S  
ATOM     46  CE  MET A   4      -4.170   3.044  -5.548  1.00  0.99           C  
ATOM     47  H   MET A   4       2.084   2.140  -3.063  1.00  0.99           H  
ATOM     48  HA  MET A   4       1.058   3.725  -5.243  1.00  0.99           H  
ATOM     49 1HB  MET A   4      -0.103   1.703  -4.283  1.00  0.99           H  
ATOM     50 2HB  MET A   4      -0.533   2.672  -2.879  1.00  0.99           H  
ATOM     51 1HG  MET A   4      -1.796   4.233  -4.322  1.00  0.99           H  
ATOM     52 2HG  MET A   4      -1.303   3.300  -5.732  1.00  0.99           H  
ATOM     53 1HE  MET A   4      -5.129   2.531  -5.534  1.00  0.99           H  
ATOM     54 2HE  MET A   4      -4.289   4.054  -5.184  1.00  0.99           H  
ATOM     55 3HE  MET A   4      -3.799   3.067  -6.562  1.00  0.99           H  
ATOM     56  N   LYS A   5       0.961   5.094  -2.247  1.00  0.88           N  
ATOM     57  CA  LYS A   5       0.753   6.384  -1.598  1.00  0.88           C  
ATOM     58  C   LYS A   5       1.667   7.450  -2.207  1.00  0.88           C  
ATOM     59  O   LYS A   5       1.243   8.594  -2.425  1.00  0.88           O  
ATOM     60  CB  LYS A   5       0.992   6.273  -0.092  1.00  0.88           C  
ATOM     61  CG  LYS A   5      -0.069   5.477   0.645  1.00  0.88           C  
ATOM     62  CD  LYS A   5       0.230   5.384   2.134  1.00  0.88           C  
ATOM     63  CE  LYS A   5      -0.843   4.591   2.861  1.00  0.88           C  
ATOM     64  NZ  LYS A   5      -0.553   4.465   4.316  1.00  0.88           N  
ATOM     65  H   LYS A   5       1.271   4.282  -1.712  1.00  0.88           H  
ATOM     66  HA  LYS A   5      -0.280   6.691  -1.764  1.00  0.88           H  
ATOM     67 1HB  LYS A   5       1.953   5.803   0.086  1.00  0.88           H  
ATOM     68 2HB  LYS A   5       1.032   7.269   0.343  1.00  0.88           H  
ATOM     69 1HG  LYS A   5      -1.042   5.948   0.502  1.00  0.88           H  
ATOM     70 2HG  LYS A   5      -0.105   4.470   0.227  1.00  0.88           H  
ATOM     71 1HD  LYS A   5       1.193   4.896   2.282  1.00  0.88           H  
ATOM     72 2HD  LYS A   5       0.279   6.386   2.559  1.00  0.88           H  
ATOM     73 1HE  LYS A   5      -1.804   5.092   2.734  1.00  0.88           H  
ATOM     74 2HE  LYS A   5      -0.904   3.593   2.426  1.00  0.88           H  
ATOM     75 1HZ  LYS A   5      -1.290   3.935   4.759  1.00  0.88           H  
ATOM     76 2HZ  LYS A   5       0.330   3.992   4.448  1.00  0.88           H  
ATOM     77 3HZ  LYS A   5      -0.508   5.386   4.729  1.00  0.88           H  
ATOM     78  N   LYS A   6       2.912   7.070  -2.524  1.00  0.80           N  
ATOM     79  CA  LYS A   6       3.841   8.000  -3.148  1.00  0.80           C  
ATOM     80  C   LYS A   6       3.277   8.401  -4.503  1.00  0.80           C  
ATOM     81  O   LYS A   6       3.245   9.584  -4.844  1.00  0.80           O  
ATOM     82  CB  LYS A   6       5.245   7.389  -3.271  1.00  0.80           C  
ATOM     83  CG  LYS A   6       6.336   8.341  -3.843  1.00  0.80           C  
ATOM     84  CD  LYS A   6       7.733   7.686  -3.756  1.00  0.80           C  
ATOM     85  CE  LYS A   6       8.888   8.664  -4.101  1.00  0.80           C  
ATOM     86  NZ  LYS A   6       8.935   9.049  -5.540  1.00  0.80           N  
ATOM     87  H   LYS A   6       3.224   6.126  -2.297  1.00  0.80           H  
ATOM     88  HA  LYS A   6       3.910   8.896  -2.532  1.00  0.80           H  
ATOM     89 1HB  LYS A   6       5.572   7.040  -2.291  1.00  0.80           H  
ATOM     90 2HB  LYS A   6       5.195   6.513  -3.920  1.00  0.80           H  
ATOM     91 1HG  LYS A   6       6.110   8.564  -4.890  1.00  0.80           H  
ATOM     92 2HG  LYS A   6       6.341   9.275  -3.284  1.00  0.80           H  
ATOM     93 1HD  LYS A   6       7.882   7.317  -2.740  1.00  0.80           H  
ATOM     94 2HD  LYS A   6       7.778   6.839  -4.428  1.00  0.80           H  
ATOM     95 1HE  LYS A   6       8.768   9.566  -3.505  1.00  0.80           H  
ATOM     96 2HE  LYS A   6       9.833   8.190  -3.839  1.00  0.80           H  
ATOM     97 1HZ  LYS A   6       9.705   9.687  -5.714  1.00  0.80           H  
ATOM     98 2HZ  LYS A   6       9.063   8.238  -6.130  1.00  0.80           H  
ATOM     99 3HZ  LYS A   6       8.082   9.506  -5.819  1.00  0.80           H  
ATOM    100  N   ALA A   7       2.798   7.418  -5.267  1.00  0.75           N  
ATOM    101  CA  ALA A   7       2.231   7.687  -6.579  1.00  0.75           C  
ATOM    102  C   ALA A   7       1.041   8.619  -6.506  1.00  0.75           C  
ATOM    103  O   ALA A   7       0.906   9.532  -7.320  1.00  0.75           O  
ATOM    104  CB  ALA A   7       1.777   6.419  -7.202  1.00  0.75           C  
ATOM    105  H   ALA A   7       2.852   6.453  -4.937  1.00  0.75           H  
ATOM    106  HA  ALA A   7       2.996   8.137  -7.191  1.00  0.75           H  
ATOM    107 1HB  ALA A   7       1.381   6.642  -8.184  1.00  0.75           H  
ATOM    108 2HB  ALA A   7       2.578   5.715  -7.280  1.00  0.75           H  
ATOM    109 3HB  ALA A   7       1.002   5.989  -6.588  1.00  0.75           H  
ATOM    110  N   VAL A   8       0.192   8.426  -5.505  1.00  0.72           N  
ATOM    111  CA  VAL A   8      -0.968   9.276  -5.340  1.00  0.72           C  
ATOM    112  C   VAL A   8      -0.523  10.691  -5.027  1.00  0.72           C  
ATOM    113  O   VAL A   8      -1.091  11.649  -5.551  1.00  0.72           O  
ATOM    114  CB  VAL A   8      -1.927   8.725  -4.288  1.00  0.72           C  
ATOM    115  CG1 VAL A   8      -2.995   9.737  -4.013  1.00  0.72           C  
ATOM    116  CG2 VAL A   8      -2.578   7.446  -4.822  1.00  0.72           C  
ATOM    117  H   VAL A   8       0.342   7.644  -4.867  1.00  0.72           H  
ATOM    118  HA  VAL A   8      -1.513   9.293  -6.280  1.00  0.72           H  
ATOM    119  HB  VAL A   8      -1.384   8.519  -3.363  1.00  0.72           H  
ATOM    120 1HG1 VAL A   8      -3.668   9.335  -3.279  1.00  0.72           H  
ATOM    121 2HG1 VAL A   8      -2.548  10.655  -3.633  1.00  0.72           H  
ATOM    122 3HG1 VAL A   8      -3.534   9.945  -4.923  1.00  0.72           H  
ATOM    123 1HG2 VAL A   8      -3.263   7.061  -4.069  1.00  0.72           H  
ATOM    124 2HG2 VAL A   8      -3.121   7.674  -5.738  1.00  0.72           H  
ATOM    125 3HG2 VAL A   8      -1.820   6.707  -5.032  1.00  0.72           H  
ATOM    126  N   SER A   9       0.497  10.831  -4.175  1.00  0.71           N  
ATOM    127  CA  SER A   9       1.028  12.143  -3.844  1.00  0.71           C  
ATOM    128  C   SER A   9       1.551  12.822  -5.122  1.00  0.71           C  
ATOM    129  O   SER A   9       1.339  14.022  -5.328  1.00  0.71           O  
ATOM    130  CB  SER A   9       2.131  12.013  -2.805  1.00  0.71           C  
ATOM    131  OG  SER A   9       1.619  11.516  -1.594  1.00  0.71           O  
ATOM    132  H   SER A   9       0.909  10.003  -3.740  1.00  0.71           H  
ATOM    133  HA  SER A   9       0.226  12.747  -3.427  1.00  0.71           H  
ATOM    134 1HB  SER A   9       2.908  11.354  -3.170  1.00  0.71           H  
ATOM    135 2HB  SER A   9       2.584  12.987  -2.638  1.00  0.71           H  
ATOM    136  HG  SER A   9       1.324  10.602  -1.789  1.00  0.71           H  
ATOM    137  N   LEU A  10       2.201  12.051  -6.000  1.00  0.71           N  
ATOM    138  CA  LEU A  10       2.686  12.589  -7.268  1.00  0.71           C  
ATOM    139  C   LEU A  10       1.503  13.030  -8.146  1.00  0.71           C  
ATOM    140  O   LEU A  10       1.545  14.090  -8.774  1.00  0.71           O  
ATOM    141  CB  LEU A  10       3.521  11.528  -7.980  1.00  0.71           C  
ATOM    142  CG  LEU A  10       4.841  11.174  -7.330  1.00  0.71           C  
ATOM    143  CD1 LEU A  10       5.415   9.952  -8.019  1.00  0.71           C  
ATOM    144  CD2 LEU A  10       5.770  12.347  -7.449  1.00  0.71           C  
ATOM    145  H   LEU A  10       2.379  11.074  -5.763  1.00  0.71           H  
ATOM    146  HA  LEU A  10       3.312  13.456  -7.062  1.00  0.71           H  
ATOM    147 1HB  LEU A  10       2.947  10.623  -8.044  1.00  0.71           H  
ATOM    148 2HB  LEU A  10       3.732  11.875  -8.989  1.00  0.71           H  
ATOM    149  HG  LEU A  10       4.693  10.941  -6.283  1.00  0.71           H  
ATOM    150 1HD1 LEU A  10       6.369   9.689  -7.569  1.00  0.71           H  
ATOM    151 2HD1 LEU A  10       4.748   9.125  -7.927  1.00  0.71           H  
ATOM    152 3HD1 LEU A  10       5.549  10.171  -9.061  1.00  0.71           H  
ATOM    153 1HD2 LEU A  10       6.730  12.100  -6.989  1.00  0.71           H  
ATOM    154 2HD2 LEU A  10       5.923  12.577  -8.487  1.00  0.71           H  
ATOM    155 3HD2 LEU A  10       5.336  13.209  -6.946  1.00  0.71           H  
ATOM    156  N   ILE A  11       0.422  12.246  -8.141  1.00  0.73           N  
ATOM    157  CA  ILE A  11      -0.775  12.580  -8.906  1.00  0.73           C  
ATOM    158  C   ILE A  11      -1.372  13.878  -8.359  1.00  0.73           C  
ATOM    159  O   ILE A  11      -1.831  14.736  -9.123  1.00  0.73           O  
ATOM    160  CB  ILE A  11      -1.808  11.439  -8.903  1.00  0.73           C  
ATOM    161  CG1 ILE A  11      -1.253  10.251  -9.680  1.00  0.73           C  
ATOM    162  CG2 ILE A  11      -3.048  11.939  -9.582  1.00  0.73           C  
ATOM    163  CD1 ILE A  11      -2.005   8.938  -9.513  1.00  0.73           C  
ATOM    164  H   ILE A  11       0.451  11.370  -7.618  1.00  0.73           H  
ATOM    165  HA  ILE A  11      -0.486  12.752  -9.938  1.00  0.73           H  
ATOM    166  HB  ILE A  11      -2.029  11.124  -7.886  1.00  0.73           H  
ATOM    167 1HG1 ILE A  11      -1.273  10.518 -10.729  1.00  0.73           H  
ATOM    168 2HG1 ILE A  11      -0.230  10.098  -9.382  1.00  0.73           H  
ATOM    169 1HG2 ILE A  11      -3.798  11.151  -9.617  1.00  0.73           H  
ATOM    170 2HG2 ILE A  11      -3.437  12.795  -9.041  1.00  0.73           H  
ATOM    171 3HG2 ILE A  11      -2.782  12.240 -10.584  1.00  0.73           H  
ATOM    172 1HD1 ILE A  11      -1.515   8.171 -10.115  1.00  0.73           H  
ATOM    173 2HD1 ILE A  11      -1.986   8.636  -8.471  1.00  0.73           H  
ATOM    174 3HD1 ILE A  11      -3.035   9.059  -9.839  1.00  0.73           H  
ATOM    175  N   ASN A  12      -1.390  14.011  -7.025  1.00  0.76           N  
ATOM    176  CA  ASN A  12      -1.863  15.225  -6.370  1.00  0.76           C  
ATOM    177  C   ASN A  12      -1.016  16.444  -6.778  1.00  0.76           C  
ATOM    178  O   ASN A  12      -1.566  17.526  -7.007  1.00  0.76           O  
ATOM    179  CB  ASN A  12      -1.846  15.046  -4.859  1.00  0.76           C  
ATOM    180  CG  ASN A  12      -2.975  14.217  -4.334  1.00  0.76           C  
ATOM    181  OD1 ASN A  12      -4.016  14.141  -4.987  1.00  0.76           O  
ATOM    182  ND2 ASN A  12      -2.794  13.595  -3.188  1.00  0.76           N  
ATOM    183  H   ASN A  12      -1.046  13.242  -6.454  1.00  0.76           H  
ATOM    184  HA  ASN A  12      -2.886  15.408  -6.683  1.00  0.76           H  
ATOM    185 1HB  ASN A  12      -0.924  14.575  -4.566  1.00  0.76           H  
ATOM    186 2HB  ASN A  12      -1.868  16.014  -4.385  1.00  0.76           H  
ATOM    187 1HD2 ASN A  12      -3.516  12.990  -2.784  1.00  0.76           H  
ATOM    188 2HD2 ASN A  12      -1.932  13.699  -2.698  1.00  0.76           H  
ATOM    189  N   ALA A  13       0.308  16.252  -6.918  1.00  0.80           N  
ATOM    190  CA  ALA A  13       1.240  17.299  -7.363  1.00  0.80           C  
ATOM    191  C   ALA A  13       0.966  17.774  -8.804  1.00  0.80           C  
ATOM    192  O   ALA A  13       1.119  18.960  -9.110  1.00  0.80           O  
ATOM    193  CB  ALA A  13       2.675  16.809  -7.257  1.00  0.80           C  
ATOM    194  H   ALA A  13       0.692  15.340  -6.667  1.00  0.80           H  
ATOM    195  HA  ALA A  13       1.113  18.152  -6.700  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       3.352  17.610  -7.544  1.00  0.80           H  
ATOM    197 2HB  ALA A  13       2.877  16.507  -6.229  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       2.824  15.965  -7.912  1.00  0.80           H  
ATOM    199  N   ILE A  14       0.554  16.854  -9.683  1.00  0.85           N  
ATOM    200  CA  ILE A  14       0.263  17.185 -11.087  1.00  0.85           C  
ATOM    201  C   ILE A  14      -0.877  18.189 -11.224  1.00  0.85           C  
ATOM    202  O   ILE A  14      -1.918  18.050 -10.590  1.00  0.85           O  
ATOM    203  CB  ILE A  14      -0.048  15.908 -11.920  1.00  0.85           C  
ATOM    204  CG1 ILE A  14       1.249  15.052 -12.066  1.00  0.85           C  
ATOM    205  CG2 ILE A  14      -0.717  16.247 -13.244  1.00  0.85           C  
ATOM    206  CD1 ILE A  14       1.036  13.673 -12.691  1.00  0.85           C  
ATOM    207  H   ILE A  14       0.492  15.883  -9.370  1.00  0.85           H  
ATOM    208  HA  ILE A  14       1.157  17.637 -11.513  1.00  0.85           H  
ATOM    209  HB  ILE A  14      -0.738  15.287 -11.353  1.00  0.85           H  
ATOM    210 1HG1 ILE A  14       1.957  15.602 -12.667  1.00  0.85           H  
ATOM    211 2HG1 ILE A  14       1.684  14.915 -11.082  1.00  0.85           H  
ATOM    212 1HG2 ILE A  14      -0.943  15.329 -13.786  1.00  0.85           H  
ATOM    213 2HG2 ILE A  14      -1.636  16.782 -13.051  1.00  0.85           H  
ATOM    214 3HG2 ILE A  14      -0.073  16.869 -13.827  1.00  0.85           H  
ATOM    215 1HD1 ILE A  14       1.983  13.152 -12.752  1.00  0.85           H  
ATOM    216 2HD1 ILE A  14       0.346  13.096 -12.085  1.00  0.85           H  
ATOM    217 3HD1 ILE A  14       0.626  13.795 -13.686  1.00  0.85           H  
ATOM    218  N   ASP A  15      -0.682  19.222 -12.051  1.00  0.90           N  
ATOM    219  CA  ASP A  15      -1.710  20.250 -12.232  1.00  0.90           C  
ATOM    220  C   ASP A  15      -3.019  19.632 -12.719  1.00  0.90           C  
ATOM    221  O   ASP A  15      -3.028  18.796 -13.635  1.00  0.90           O  
ATOM    222  CB  ASP A  15      -1.276  21.342 -13.218  1.00  0.90           C  
ATOM    223  CG  ASP A  15      -2.225  22.582 -13.200  1.00  0.90           C  
ATOM    224  OD1 ASP A  15      -3.268  22.567 -13.844  1.00  0.90           O  
ATOM    225  OD2 ASP A  15      -1.885  23.529 -12.532  1.00  0.90           O  
ATOM    226  H   ASP A  15       0.198  19.301 -12.541  1.00  0.90           H  
ATOM    227  HA  ASP A  15      -1.895  20.721 -11.265  1.00  0.90           H  
ATOM    228 1HB  ASP A  15      -0.267  21.673 -12.969  1.00  0.90           H  
ATOM    229 2HB  ASP A  15      -1.248  20.934 -14.228  1.00  0.90           H  
ATOM    230  N   THR A  16      -4.125  20.092 -12.141  1.00  0.93           N  
ATOM    231  CA  THR A  16      -5.459  19.607 -12.477  1.00  0.93           C  
ATOM    232  C   THR A  16      -5.755  19.719 -13.971  1.00  0.93           C  
ATOM    233  O   THR A  16      -6.501  18.903 -14.504  1.00  0.93           O  
ATOM    234  CB  THR A  16      -6.558  20.348 -11.686  1.00  0.93           C  
ATOM    235  OG1 THR A  16      -6.335  20.207 -10.271  1.00  0.93           O  
ATOM    236  CG2 THR A  16      -7.917  19.732 -12.013  1.00  0.93           C  
ATOM    237  H   THR A  16      -4.033  20.805 -11.429  1.00  0.93           H  
ATOM    238  HA  THR A  16      -5.518  18.554 -12.225  1.00  0.93           H  
ATOM    239  HB  THR A  16      -6.553  21.405 -11.952  1.00  0.93           H  
ATOM    240  HG1 THR A  16      -6.966  20.767  -9.793  1.00  0.93           H  
ATOM    241 1HG2 THR A  16      -8.695  20.251 -11.452  1.00  0.93           H  
ATOM    242 2HG2 THR A  16      -8.113  19.828 -13.081  1.00  0.93           H  
ATOM    243 3HG2 THR A  16      -7.916  18.675 -11.736  1.00  0.93           H  
ATOM    244  N   GLY A  17      -5.235  20.757 -14.638  1.00  0.96           N  
ATOM    245  CA  GLY A  17      -5.508  20.972 -16.053  1.00  0.96           C  
ATOM    246  C   GLY A  17      -4.760  20.003 -16.980  1.00  0.96           C  
ATOM    247  O   GLY A  17      -5.072  19.920 -18.170  1.00  0.96           O  
ATOM    248  H   GLY A  17      -4.593  21.405 -14.172  1.00  0.96           H  
ATOM    249 1HA  GLY A  17      -6.580  20.885 -16.226  1.00  0.96           H  
ATOM    250 2HA  GLY A  17      -5.230  21.994 -16.307  1.00  0.96           H  
ATOM    251  N   ARG A  18      -3.768  19.275 -16.453  1.00  0.97           N  
ATOM    252  CA  ARG A  18      -3.029  18.317 -17.271  1.00  0.97           C  
ATOM    253  C   ARG A  18      -3.372  16.898 -16.846  1.00  0.97           C  
ATOM    254  O   ARG A  18      -3.311  15.964 -17.648  1.00  0.97           O  
ATOM    255  CB  ARG A  18      -1.529  18.535 -17.189  1.00  0.97           C  
ATOM    256  CG  ARG A  18      -1.044  19.857 -17.761  1.00  0.97           C  
ATOM    257  CD  ARG A  18       0.463  20.007 -17.717  1.00  0.97           C  
ATOM    258  NE  ARG A  18       0.866  21.300 -18.285  1.00  0.97           N  
ATOM    259  CZ  ARG A  18       2.137  21.735 -18.492  1.00  0.97           C  
ATOM    260  NH1 ARG A  18       3.192  20.999 -18.194  1.00  0.97           N  
ATOM    261  NH2 ARG A  18       2.323  22.939 -19.013  1.00  0.97           N  
ATOM    262  H   ARG A  18      -3.539  19.363 -15.466  1.00  0.97           H  
ATOM    263  HA  ARG A  18      -3.328  18.442 -18.309  1.00  0.97           H  
ATOM    264 1HB  ARG A  18      -1.209  18.479 -16.147  1.00  0.97           H  
ATOM    265 2HB  ARG A  18      -1.027  17.752 -17.745  1.00  0.97           H  
ATOM    266 1HG  ARG A  18      -1.368  19.938 -18.800  1.00  0.97           H  
ATOM    267 2HG  ARG A  18      -1.482  20.674 -17.184  1.00  0.97           H  
ATOM    268 1HD  ARG A  18       0.806  19.964 -16.682  1.00  0.97           H  
ATOM    269 2HD  ARG A  18       0.940  19.211 -18.291  1.00  0.97           H  
ATOM    270  HE  ARG A  18       0.122  21.932 -18.543  1.00  0.97           H  
ATOM    271 1HH1 ARG A  18       3.108  20.064 -17.786  1.00  0.97           H  
ATOM    272 2HH1 ARG A  18       4.118  21.357 -18.361  1.00  0.97           H  
ATOM    273 1HH2 ARG A  18       1.528  23.517 -19.248  1.00  0.97           H  
ATOM    274 2HH2 ARG A  18       3.260  23.277 -19.173  1.00  0.97           H  
ATOM    275  N   PHE A  19      -3.810  16.740 -15.604  1.00  0.96           N  
ATOM    276  CA  PHE A  19      -4.160  15.425 -15.107  1.00  0.96           C  
ATOM    277  C   PHE A  19      -5.110  14.611 -16.004  1.00  0.96           C  
ATOM    278  O   PHE A  19      -4.790  13.458 -16.288  1.00  0.96           O  
ATOM    279  CB  PHE A  19      -4.708  15.468 -13.696  1.00  0.96           C  
ATOM    280  CG  PHE A  19      -5.165  14.120 -13.297  1.00  0.96           C  
ATOM    281  CD1 PHE A  19      -4.243  13.141 -12.976  1.00  0.96           C  
ATOM    282  CD2 PHE A  19      -6.508  13.809 -13.255  1.00  0.96           C  
ATOM    283  CE1 PHE A  19      -4.665  11.878 -12.635  1.00  0.96           C  
ATOM    284  CE2 PHE A  19      -6.925  12.552 -12.907  1.00  0.96           C  
ATOM    285  CZ  PHE A  19      -5.996  11.589 -12.601  1.00  0.96           C  
ATOM    286  H   PHE A  19      -3.833  17.538 -14.968  1.00  0.96           H  
ATOM    287  HA  PHE A  19      -3.229  14.858 -15.044  1.00  0.96           H  
ATOM    288 1HB  PHE A  19      -3.914  15.772 -13.022  1.00  0.96           H  
ATOM    289 2HB  PHE A  19      -5.519  16.178 -13.593  1.00  0.96           H  
ATOM    290  HD1 PHE A  19      -3.177  13.377 -13.008  1.00  0.96           H  
ATOM    291  HD2 PHE A  19      -7.232  14.575 -13.509  1.00  0.96           H  
ATOM    292  HE1 PHE A  19      -3.938  11.108 -12.390  1.00  0.96           H  
ATOM    293  HE2 PHE A  19      -7.981  12.319 -12.879  1.00  0.96           H  
ATOM    294  HZ  PHE A  19      -6.309  10.608 -12.337  1.00  0.96           H  
ATOM    295  N   PRO A  20      -6.289  15.108 -16.454  1.00  0.95           N  
ATOM    296  CA  PRO A  20      -7.192  14.354 -17.299  1.00  0.95           C  
ATOM    297  C   PRO A  20      -6.568  14.036 -18.657  1.00  0.95           C  
ATOM    298  O   PRO A  20      -7.015  13.121 -19.350  1.00  0.95           O  
ATOM    299  CB  PRO A  20      -8.410  15.278 -17.420  1.00  0.95           C  
ATOM    300  CG  PRO A  20      -7.880  16.656 -17.149  1.00  0.95           C  
ATOM    301  CD  PRO A  20      -6.790  16.466 -16.130  1.00  0.95           C  
ATOM    302  HA  PRO A  20      -7.471  13.428 -16.775  1.00  0.95           H  
ATOM    303 1HB  PRO A  20      -8.854  15.179 -18.424  1.00  0.95           H  
ATOM    304 2HB  PRO A  20      -9.185  14.968 -16.701  1.00  0.95           H  
ATOM    305 1HG  PRO A  20      -7.504  17.114 -18.078  1.00  0.95           H  
ATOM    306 2HG  PRO A  20      -8.683  17.309 -16.778  1.00  0.95           H  
ATOM    307 1HD  PRO A  20      -6.094  17.250 -16.329  1.00  0.95           H  
ATOM    308 2HD  PRO A  20      -7.201  16.513 -15.119  1.00  0.95           H  
ATOM    309  N   ARG A  21      -5.524  14.776 -19.067  1.00  0.94           N  
ATOM    310  CA  ARG A  21      -4.901  14.492 -20.350  1.00  0.94           C  
ATOM    311  C   ARG A  21      -4.037  13.258 -20.142  1.00  0.94           C  
ATOM    312  O   ARG A  21      -3.983  12.357 -20.982  1.00  0.94           O  
ATOM    313  CB  ARG A  21      -4.049  15.664 -20.821  1.00  0.94           C  
ATOM    314  CG  ARG A  21      -4.832  16.924 -21.163  1.00  0.94           C  
ATOM    315  CD  ARG A  21      -3.933  18.045 -21.566  1.00  0.94           C  
ATOM    316  NE  ARG A  21      -4.677  19.268 -21.836  1.00  0.94           N  
ATOM    317  CZ  ARG A  21      -4.118  20.455 -22.149  1.00  0.94           C  
ATOM    318  NH1 ARG A  21      -2.811  20.566 -22.242  1.00  0.94           N  
ATOM    319  NH2 ARG A  21      -4.886  21.509 -22.362  1.00  0.94           N  
ATOM    320  H   ARG A  21      -5.114  15.502 -18.491  1.00  0.94           H  
ATOM    321  HA  ARG A  21      -5.669  14.278 -21.093  1.00  0.94           H  
ATOM    322 1HB  ARG A  21      -3.314  15.920 -20.073  1.00  0.94           H  
ATOM    323 2HB  ARG A  21      -3.506  15.370 -21.717  1.00  0.94           H  
ATOM    324 1HG  ARG A  21      -5.523  16.719 -21.978  1.00  0.94           H  
ATOM    325 2HG  ARG A  21      -5.391  17.243 -20.277  1.00  0.94           H  
ATOM    326 1HD  ARG A  21      -3.226  18.249 -20.763  1.00  0.94           H  
ATOM    327 2HD  ARG A  21      -3.389  17.771 -22.467  1.00  0.94           H  
ATOM    328  HE  ARG A  21      -5.685  19.228 -21.771  1.00  0.94           H  
ATOM    329 1HH1 ARG A  21      -2.225  19.761 -22.079  1.00  0.94           H  
ATOM    330 2HH1 ARG A  21      -2.395  21.455 -22.477  1.00  0.94           H  
ATOM    331 1HH2 ARG A  21      -5.891  21.423 -22.285  1.00  0.94           H  
ATOM    332 2HH2 ARG A  21      -4.471  22.397 -22.593  1.00  0.94           H  
ATOM    333  N   LEU A  22      -3.398  13.192 -18.967  1.00  0.93           N  
ATOM    334  CA  LEU A  22      -2.582  12.038 -18.612  1.00  0.93           C  
ATOM    335  C   LEU A  22      -3.465  10.813 -18.545  1.00  0.93           C  
ATOM    336  O   LEU A  22      -3.198   9.803 -19.198  1.00  0.93           O  
ATOM    337  CB  LEU A  22      -1.896  12.251 -17.255  1.00  0.93           C  
ATOM    338  CG  LEU A  22      -1.095  11.075 -16.698  1.00  0.93           C  
ATOM    339  CD1 LEU A  22       0.023  10.689 -17.643  1.00  0.93           C  
ATOM    340  CD2 LEU A  22      -0.524  11.479 -15.368  1.00  0.93           C  
ATOM    341  H   LEU A  22      -3.476  13.978 -18.320  1.00  0.93           H  
ATOM    342  HA  LEU A  22      -1.826  11.886 -19.381  1.00  0.93           H  
ATOM    343 1HB  LEU A  22      -1.251  13.081 -17.327  1.00  0.93           H  
ATOM    344 2HB  LEU A  22      -2.643  12.480 -16.518  1.00  0.93           H  
ATOM    345  HG  LEU A  22      -1.750  10.226 -16.570  1.00  0.93           H  
ATOM    346 1HD1 LEU A  22       0.580   9.855 -17.223  1.00  0.93           H  
ATOM    347 2HD1 LEU A  22      -0.393  10.397 -18.608  1.00  0.93           H  
ATOM    348 3HD1 LEU A  22       0.678  11.529 -17.768  1.00  0.93           H  
ATOM    349 1HD2 LEU A  22       0.034  10.648 -14.968  1.00  0.93           H  
ATOM    350 2HD2 LEU A  22       0.137  12.334 -15.507  1.00  0.93           H  
ATOM    351 3HD2 LEU A  22      -1.332  11.745 -14.684  1.00  0.93           H  
ATOM    352  N   LEU A  23      -4.560  10.930 -17.800  1.00  0.93           N  
ATOM    353  CA  LEU A  23      -5.479   9.820 -17.642  1.00  0.93           C  
ATOM    354  C   LEU A  23      -6.076   9.388 -18.972  1.00  0.93           C  
ATOM    355  O   LEU A  23      -6.149   8.188 -19.249  1.00  0.93           O  
ATOM    356  CB  LEU A  23      -6.553  10.158 -16.633  1.00  0.93           C  
ATOM    357  CG  LEU A  23      -7.584   9.065 -16.413  1.00  0.93           C  
ATOM    358  CD1 LEU A  23      -6.937   7.810 -15.970  1.00  0.93           C  
ATOM    359  CD2 LEU A  23      -8.465   9.498 -15.366  1.00  0.93           C  
ATOM    360  H   LEU A  23      -4.731  11.808 -17.306  1.00  0.93           H  
ATOM    361  HA  LEU A  23      -4.921   8.980 -17.242  1.00  0.93           H  
ATOM    362 1HB  LEU A  23      -6.081  10.387 -15.678  1.00  0.93           H  
ATOM    363 2HB  LEU A  23      -7.081  11.047 -16.976  1.00  0.93           H  
ATOM    364  HG  LEU A  23      -8.132   8.890 -17.331  1.00  0.93           H  
ATOM    365 1HD1 LEU A  23      -7.697   7.050 -15.794  1.00  0.93           H  
ATOM    366 2HD1 LEU A  23      -6.242   7.460 -16.734  1.00  0.93           H  
ATOM    367 3HD1 LEU A  23      -6.408   8.019 -15.050  1.00  0.93           H  
ATOM    368 1HD2 LEU A  23      -9.234   8.740 -15.174  1.00  0.93           H  
ATOM    369 2HD2 LEU A  23      -7.875   9.656 -14.466  1.00  0.93           H  
ATOM    370 3HD2 LEU A  23      -8.922  10.426 -15.656  1.00  0.93           H  
ATOM    371  N   THR A  24      -6.493  10.342 -19.811  1.00  0.95           N  
ATOM    372  CA  THR A  24      -7.041   9.988 -21.108  1.00  0.95           C  
ATOM    373  C   THR A  24      -6.025   9.194 -21.911  1.00  0.95           C  
ATOM    374  O   THR A  24      -6.359   8.145 -22.459  1.00  0.95           O  
ATOM    375  CB  THR A  24      -7.434  11.235 -21.920  1.00  0.95           C  
ATOM    376  OG1 THR A  24      -8.472  11.950 -21.245  1.00  0.95           O  
ATOM    377  CG2 THR A  24      -7.886  10.839 -23.309  1.00  0.95           C  
ATOM    378  H   THR A  24      -6.450  11.327 -19.554  1.00  0.95           H  
ATOM    379  HA  THR A  24      -7.924   9.370 -20.957  1.00  0.95           H  
ATOM    380  HB  THR A  24      -6.565  11.889 -22.006  1.00  0.95           H  
ATOM    381  HG1 THR A  24      -8.104  12.332 -20.419  1.00  0.95           H  
ATOM    382 1HG2 THR A  24      -8.143  11.731 -23.875  1.00  0.95           H  
ATOM    383 2HG2 THR A  24      -7.075  10.316 -23.804  1.00  0.95           H  
ATOM    384 3HG2 THR A  24      -8.744  10.196 -23.249  1.00  0.95           H  
ATOM    385  N   ARG A  25      -4.772   9.658 -21.963  1.00  0.97           N  
ATOM    386  CA  ARG A  25      -3.762   8.934 -22.725  1.00  0.97           C  
ATOM    387  C   ARG A  25      -3.529   7.537 -22.153  1.00  0.97           C  
ATOM    388  O   ARG A  25      -3.401   6.566 -22.900  1.00  0.97           O  
ATOM    389  CB  ARG A  25      -2.458   9.715 -22.768  1.00  0.97           C  
ATOM    390  CG  ARG A  25      -2.507  10.968 -23.629  1.00  0.97           C  
ATOM    391  CD  ARG A  25      -1.232  11.747 -23.576  1.00  0.97           C  
ATOM    392  NE  ARG A  25      -0.114  11.034 -24.202  1.00  0.97           N  
ATOM    393  CZ  ARG A  25       1.174  11.433 -24.149  1.00  0.97           C  
ATOM    394  NH1 ARG A  25       1.490  12.535 -23.509  1.00  0.97           N  
ATOM    395  NH2 ARG A  25       2.115  10.724 -24.744  1.00  0.97           N  
ATOM    396  H   ARG A  25      -4.522  10.532 -21.495  1.00  0.97           H  
ATOM    397  HA  ARG A  25      -4.120   8.832 -23.748  1.00  0.97           H  
ATOM    398 1HB  ARG A  25      -2.181  10.014 -21.753  1.00  0.97           H  
ATOM    399 2HB  ARG A  25      -1.674   9.081 -23.157  1.00  0.97           H  
ATOM    400 1HG  ARG A  25      -2.693  10.680 -24.665  1.00  0.97           H  
ATOM    401 2HG  ARG A  25      -3.317  11.609 -23.288  1.00  0.97           H  
ATOM    402 1HD  ARG A  25      -1.366  12.696 -24.093  1.00  0.97           H  
ATOM    403 2HD  ARG A  25      -0.975  11.937 -22.532  1.00  0.97           H  
ATOM    404  HE  ARG A  25      -0.324  10.187 -24.711  1.00  0.97           H  
ATOM    405 1HH1 ARG A  25       0.768  13.081 -23.058  1.00  0.97           H  
ATOM    406 2HH1 ARG A  25       2.453  12.835 -23.467  1.00  0.97           H  
ATOM    407 1HH2 ARG A  25       1.869   9.878 -25.247  1.00  0.97           H  
ATOM    408 2HH2 ARG A  25       3.074  11.034 -24.708  1.00  0.97           H  
ATOM    409  N   ILE A  26      -3.548   7.404 -20.829  1.00  1.02           N  
ATOM    410  CA  ILE A  26      -3.367   6.094 -20.221  1.00  1.02           C  
ATOM    411  C   ILE A  26      -4.502   5.167 -20.641  1.00  1.02           C  
ATOM    412  O   ILE A  26      -4.258   4.045 -21.088  1.00  1.02           O  
ATOM    413  CB  ILE A  26      -3.304   6.218 -18.690  1.00  1.02           C  
ATOM    414  CG1 ILE A  26      -2.035   6.929 -18.296  1.00  1.02           C  
ATOM    415  CG2 ILE A  26      -3.403   4.855 -18.034  1.00  1.02           C  
ATOM    416  CD1 ILE A  26      -2.037   7.369 -16.903  1.00  1.02           C  
ATOM    417  H   ILE A  26      -3.651   8.229 -20.235  1.00  1.02           H  
ATOM    418  HA  ILE A  26      -2.428   5.672 -20.575  1.00  1.02           H  
ATOM    419  HB  ILE A  26      -4.133   6.833 -18.350  1.00  1.02           H  
ATOM    420 1HG1 ILE A  26      -1.208   6.258 -18.427  1.00  1.02           H  
ATOM    421 2HG1 ILE A  26      -1.891   7.790 -18.939  1.00  1.02           H  
ATOM    422 1HG2 ILE A  26      -3.369   4.963 -16.957  1.00  1.02           H  
ATOM    423 2HG2 ILE A  26      -4.342   4.399 -18.321  1.00  1.02           H  
ATOM    424 3HG2 ILE A  26      -2.574   4.225 -18.357  1.00  1.02           H  
ATOM    425 1HD1 ILE A  26      -1.117   7.870 -16.675  1.00  1.02           H  
ATOM    426 2HD1 ILE A  26      -2.859   8.053 -16.753  1.00  1.02           H  
ATOM    427 3HD1 ILE A  26      -2.149   6.509 -16.262  1.00  1.02           H  
ATOM    428  N   LEU A  27      -5.736   5.654 -20.570  1.00  1.09           N  
ATOM    429  CA  LEU A  27      -6.894   4.870 -20.977  1.00  1.09           C  
ATOM    430  C   LEU A  27      -6.839   4.488 -22.457  1.00  1.09           C  
ATOM    431  O   LEU A  27      -7.096   3.334 -22.818  1.00  1.09           O  
ATOM    432  CB  LEU A  27      -8.153   5.687 -20.678  1.00  1.09           C  
ATOM    433  CG  LEU A  27      -8.522   5.819 -19.221  1.00  1.09           C  
ATOM    434  CD1 LEU A  27      -9.561   6.893 -19.011  1.00  1.09           C  
ATOM    435  CD2 LEU A  27      -9.114   4.542 -18.824  1.00  1.09           C  
ATOM    436  H   LEU A  27      -5.877   6.597 -20.204  1.00  1.09           H  
ATOM    437  HA  LEU A  27      -6.912   3.957 -20.383  1.00  1.09           H  
ATOM    438 1HB  LEU A  27      -8.003   6.690 -21.057  1.00  1.09           H  
ATOM    439 2HB  LEU A  27      -8.994   5.232 -21.192  1.00  1.09           H  
ATOM    440  HG  LEU A  27      -7.636   6.052 -18.626  1.00  1.09           H  
ATOM    441 1HD1 LEU A  27      -9.829   6.947 -17.955  1.00  1.09           H  
ATOM    442 2HD1 LEU A  27      -9.145   7.845 -19.332  1.00  1.09           H  
ATOM    443 3HD1 LEU A  27     -10.440   6.661 -19.595  1.00  1.09           H  
ATOM    444 1HD2 LEU A  27      -9.398   4.604 -17.804  1.00  1.09           H  
ATOM    445 2HD2 LEU A  27      -9.997   4.355 -19.437  1.00  1.09           H  
ATOM    446 3HD2 LEU A  27      -8.396   3.742 -18.975  1.00  1.09           H  
ATOM    447  N   GLN A  28      -6.425   5.424 -23.316  1.00  1.20           N  
ATOM    448  CA  GLN A  28      -6.333   5.157 -24.749  1.00  1.20           C  
ATOM    449  C   GLN A  28      -5.338   4.048 -25.048  1.00  1.20           C  
ATOM    450  O   GLN A  28      -5.555   3.237 -25.944  1.00  1.20           O  
ATOM    451  CB  GLN A  28      -5.917   6.415 -25.518  1.00  1.20           C  
ATOM    452  CG  GLN A  28      -6.974   7.506 -25.587  1.00  1.20           C  
ATOM    453  CD  GLN A  28      -6.455   8.796 -26.187  1.00  1.20           C  
ATOM    454  OE1 GLN A  28      -5.253   9.087 -26.159  1.00  1.20           O  
ATOM    455  NE2 GLN A  28      -7.367   9.592 -26.736  1.00  1.20           N  
ATOM    456  H   GLN A  28      -6.208   6.359 -22.970  1.00  1.20           H  
ATOM    457  HA  GLN A  28      -7.314   4.836 -25.101  1.00  1.20           H  
ATOM    458 1HB  GLN A  28      -5.034   6.841 -25.043  1.00  1.20           H  
ATOM    459 2HB  GLN A  28      -5.638   6.144 -26.534  1.00  1.20           H  
ATOM    460 1HG  GLN A  28      -7.803   7.153 -26.198  1.00  1.20           H  
ATOM    461 2HG  GLN A  28      -7.316   7.716 -24.603  1.00  1.20           H  
ATOM    462 1HE2 GLN A  28      -7.091  10.462 -27.148  1.00  1.20           H  
ATOM    463 2HE2 GLN A  28      -8.330   9.323 -26.736  1.00  1.20           H  
ATOM    464  N   LYS A  29      -4.242   4.011 -24.292  1.00  1.37           N  
ATOM    465  CA  LYS A  29      -3.213   3.003 -24.495  1.00  1.37           C  
ATOM    466  C   LYS A  29      -3.591   1.650 -23.881  1.00  1.37           C  
ATOM    467  O   LYS A  29      -3.406   0.599 -24.499  1.00  1.37           O  
ATOM    468  CB  LYS A  29      -1.928   3.503 -23.868  1.00  1.37           C  
ATOM    469  CG  LYS A  29      -1.326   4.744 -24.512  1.00  1.37           C  
ATOM    470  CD  LYS A  29      -0.709   4.464 -25.853  1.00  1.37           C  
ATOM    471  CE  LYS A  29       0.114   5.662 -26.278  1.00  1.37           C  
ATOM    472  NZ  LYS A  29       0.775   5.477 -27.587  1.00  1.37           N  
ATOM    473  H   LYS A  29      -4.100   4.732 -23.582  1.00  1.37           H  
ATOM    474  HA  LYS A  29      -3.068   2.867 -25.565  1.00  1.37           H  
ATOM    475 1HB  LYS A  29      -2.105   3.738 -22.814  1.00  1.37           H  
ATOM    476 2HB  LYS A  29      -1.179   2.717 -23.904  1.00  1.37           H  
ATOM    477 1HG  LYS A  29      -2.122   5.463 -24.674  1.00  1.37           H  
ATOM    478 2HG  LYS A  29      -0.600   5.202 -23.848  1.00  1.37           H  
ATOM    479 1HD  LYS A  29      -0.055   3.591 -25.779  1.00  1.37           H  
ATOM    480 2HD  LYS A  29      -1.486   4.267 -26.590  1.00  1.37           H  
ATOM    481 1HE  LYS A  29      -0.520   6.545 -26.319  1.00  1.37           H  
ATOM    482 2HE  LYS A  29       0.888   5.819 -25.525  1.00  1.37           H  
ATOM    483 1HZ  LYS A  29       1.343   6.319 -27.763  1.00  1.37           H  
ATOM    484 2HZ  LYS A  29       1.387   4.678 -27.542  1.00  1.37           H  
ATOM    485 3HZ  LYS A  29       0.100   5.349 -28.316  1.00  1.37           H  
ATOM    486  N   LEU A  30      -4.207   1.662 -22.696  1.00  1.62           N  
ATOM    487  CA  LEU A  30      -4.587   0.411 -22.039  1.00  1.62           C  
ATOM    488  C   LEU A  30      -5.635  -0.325 -22.867  1.00  1.62           C  
ATOM    489  O   LEU A  30      -5.635  -1.555 -22.958  1.00  1.62           O  
ATOM    490  CB  LEU A  30      -5.125   0.673 -20.634  1.00  1.62           C  
ATOM    491  CG  LEU A  30      -4.112   1.172 -19.589  1.00  1.62           C  
ATOM    492  CD1 LEU A  30      -4.851   1.544 -18.316  1.00  1.62           C  
ATOM    493  CD2 LEU A  30      -3.090   0.099 -19.317  1.00  1.62           C  
ATOM    494  H   LEU A  30      -4.367   2.548 -22.216  1.00  1.62           H  
ATOM    495  HA  LEU A  30      -3.703  -0.218 -21.957  1.00  1.62           H  
ATOM    496 1HB  LEU A  30      -5.929   1.409 -20.703  1.00  1.62           H  
ATOM    497 2HB  LEU A  30      -5.526  -0.256 -20.263  1.00  1.62           H  
ATOM    498  HG  LEU A  30      -3.607   2.049 -19.961  1.00  1.62           H  
ATOM    499 1HD1 LEU A  30      -4.137   1.910 -17.581  1.00  1.62           H  
ATOM    500 2HD1 LEU A  30      -5.577   2.323 -18.543  1.00  1.62           H  
ATOM    501 3HD1 LEU A  30      -5.361   0.673 -17.916  1.00  1.62           H  
ATOM    502 1HD2 LEU A  30      -2.374   0.463 -18.576  1.00  1.62           H  
ATOM    503 2HD2 LEU A  30      -3.589  -0.792 -18.934  1.00  1.62           H  
ATOM    504 3HD2 LEU A  30      -2.563  -0.145 -20.240  1.00  1.62           H  
ATOM    505  N   HIS A  31      -6.492   0.448 -23.532  1.00  1.94           N  
ATOM    506  CA  HIS A  31      -7.550  -0.042 -24.409  1.00  1.94           C  
ATOM    507  C   HIS A  31      -7.005  -0.908 -25.550  1.00  1.94           C  
ATOM    508  O   HIS A  31      -7.728  -1.730 -26.114  1.00  1.94           O  
ATOM    509  CB  HIS A  31      -8.289   1.159 -25.012  1.00  1.94           C  
ATOM    510  CG  HIS A  31      -9.509   0.851 -25.801  1.00  1.94           C  
ATOM    511  ND1 HIS A  31     -10.657   0.366 -25.226  1.00  1.94           N  
ATOM    512  CD2 HIS A  31      -9.767   0.976 -27.123  1.00  1.94           C  
ATOM    513  CE1 HIS A  31     -11.579   0.212 -26.162  1.00  1.94           C  
ATOM    514  NE2 HIS A  31     -11.062   0.572 -27.323  1.00  1.94           N  
ATOM    515  H   HIS A  31      -6.444   1.458 -23.391  1.00  1.94           H  
ATOM    516  HA  HIS A  31      -8.256  -0.636 -23.834  1.00  1.94           H  
ATOM    517 1HB  HIS A  31      -8.578   1.836 -24.211  1.00  1.94           H  
ATOM    518 2HB  HIS A  31      -7.605   1.705 -25.658  1.00  1.94           H  
ATOM    519  HD2 HIS A  31      -9.072   1.337 -27.884  1.00  1.94           H  
ATOM    520  HE1 HIS A  31     -12.588  -0.160 -26.000  1.00  1.94           H  
ATOM    521  HE2 HIS A  31     -11.539   0.558 -28.213  1.00  1.94           H  
ATOM    522  N   LEU A  32      -5.734  -0.706 -25.908  1.00  2.29           N  
ATOM    523  CA  LEU A  32      -5.106  -1.412 -27.007  1.00  2.29           C  
ATOM    524  C   LEU A  32      -4.409  -2.684 -26.542  1.00  2.29           C  
ATOM    525  O   LEU A  32      -3.816  -3.403 -27.348  1.00  2.29           O  
ATOM    526  CB  LEU A  32      -4.073  -0.489 -27.644  1.00  2.29           C  
ATOM    527  CG  LEU A  32      -4.641   0.804 -28.183  1.00  2.29           C  
ATOM    528  CD1 LEU A  32      -3.507   1.673 -28.692  1.00  2.29           C  
ATOM    529  CD2 LEU A  32      -5.664   0.498 -29.261  1.00  2.29           C  
ATOM    530  H   LEU A  32      -5.156  -0.046 -25.392  1.00  2.29           H  
ATOM    531  HA  LEU A  32      -5.870  -1.675 -27.736  1.00  2.29           H  
ATOM    532 1HB  LEU A  32      -3.322  -0.240 -26.897  1.00  2.29           H  
ATOM    533 2HB  LEU A  32      -3.587  -1.014 -28.463  1.00  2.29           H  
ATOM    534  HG  LEU A  32      -5.130   1.337 -27.379  1.00  2.29           H  
ATOM    535 1HD1 LEU A  32      -3.912   2.616 -29.058  1.00  2.29           H  
ATOM    536 2HD1 LEU A  32      -2.812   1.870 -27.875  1.00  2.29           H  
ATOM    537 3HD1 LEU A  32      -2.988   1.162 -29.498  1.00  2.29           H  
ATOM    538 1HD2 LEU A  32      -6.084   1.431 -29.637  1.00  2.29           H  
ATOM    539 2HD2 LEU A  32      -5.185  -0.041 -30.077  1.00  2.29           H  
ATOM    540 3HD2 LEU A  32      -6.462  -0.115 -28.837  1.00  2.29           H  
ATOM    541  N   LYS A  33      -4.452  -2.943 -25.231  1.00  2.56           N  
ATOM    542  CA  LYS A  33      -3.777  -4.076 -24.605  1.00  2.56           C  
ATOM    543  C   LYS A  33      -2.291  -4.049 -24.920  1.00  2.56           C  
ATOM    544  O   LYS A  33      -1.669  -5.075 -25.197  1.00  2.56           O  
ATOM    545  CB  LYS A  33      -4.406  -5.393 -25.053  1.00  2.56           C  
ATOM    546  CG  LYS A  33      -5.878  -5.487 -24.713  1.00  2.56           C  
ATOM    547  CD  LYS A  33      -6.451  -6.845 -25.020  1.00  2.56           C  
ATOM    548  CE  LYS A  33      -7.932  -6.849 -24.754  1.00  2.56           C  
ATOM    549  NZ  LYS A  33      -8.214  -6.540 -23.341  1.00  2.56           N  
ATOM    550  H   LYS A  33      -4.977  -2.327 -24.613  1.00  2.56           H  
ATOM    551  HA  LYS A  33      -3.891  -3.986 -23.524  1.00  2.56           H  
ATOM    552 1HB  LYS A  33      -4.289  -5.526 -26.126  1.00  2.56           H  
ATOM    553 2HB  LYS A  33      -3.895  -6.221 -24.564  1.00  2.56           H  
ATOM    554 1HG  LYS A  33      -6.015  -5.281 -23.650  1.00  2.56           H  
ATOM    555 2HG  LYS A  33      -6.431  -4.735 -25.279  1.00  2.56           H  
ATOM    556 1HD  LYS A  33      -6.264  -7.105 -26.062  1.00  2.56           H  
ATOM    557 2HD  LYS A  33      -5.984  -7.596 -24.378  1.00  2.56           H  
ATOM    558 1HE  LYS A  33      -8.423  -6.108 -25.382  1.00  2.56           H  
ATOM    559 2HE  LYS A  33      -8.334  -7.830 -24.985  1.00  2.56           H  
ATOM    560 1HZ  LYS A  33      -9.223  -6.566 -23.167  1.00  2.56           H  
ATOM    561 2HZ  LYS A  33      -7.779  -7.221 -22.726  1.00  2.56           H  
ATOM    562 3HZ  LYS A  33      -7.859  -5.632 -23.113  1.00  2.56           H  
ATOM    563  N   ALA A  34      -1.730  -2.853 -24.860  1.00  2.61           N  
ATOM    564  CA  ALA A  34      -0.326  -2.608 -25.116  1.00  2.61           C  
ATOM    565  C   ALA A  34       0.563  -3.306 -24.088  1.00  2.61           C  
ATOM    566  O   ALA A  34       0.200  -3.410 -22.917  1.00  2.61           O  
ATOM    567  CB  ALA A  34      -0.076  -1.110 -25.116  1.00  2.61           C  
ATOM    568  H   ALA A  34      -2.323  -2.066 -24.627  1.00  2.61           H  
ATOM    569  HA  ALA A  34      -0.086  -3.011 -26.099  1.00  2.61           H  
ATOM    570 1HB  ALA A  34       0.967  -0.918 -25.346  1.00  2.61           H  
ATOM    571 2HB  ALA A  34      -0.706  -0.636 -25.871  1.00  2.61           H  
ATOM    572 3HB  ALA A  34      -0.316  -0.693 -24.137  1.00  2.61           H  
ATOM    573  N   GLU A  35       1.761  -3.730 -24.519  1.00  2.40           N  
ATOM    574  CA  GLU A  35       2.762  -4.350 -23.629  1.00  2.40           C  
ATOM    575  C   GLU A  35       3.254  -3.357 -22.567  1.00  2.40           C  
ATOM    576  O   GLU A  35       3.724  -3.740 -21.493  1.00  2.40           O  
ATOM    577  CB  GLU A  35       3.945  -4.881 -24.441  1.00  2.40           C  
ATOM    578  CG  GLU A  35       3.607  -6.083 -25.329  1.00  2.40           C  
ATOM    579  CD  GLU A  35       4.789  -6.598 -26.126  1.00  2.40           C  
ATOM    580  OE1 GLU A  35       5.830  -5.987 -26.081  1.00  2.40           O  
ATOM    581  OE2 GLU A  35       4.643  -7.607 -26.777  1.00  2.40           O  
ATOM    582  H   GLU A  35       1.983  -3.632 -25.500  1.00  2.40           H  
ATOM    583  HA  GLU A  35       2.290  -5.188 -23.115  1.00  2.40           H  
ATOM    584 1HB  GLU A  35       4.331  -4.088 -25.081  1.00  2.40           H  
ATOM    585 2HB  GLU A  35       4.746  -5.176 -23.764  1.00  2.40           H  
ATOM    586 1HG  GLU A  35       3.233  -6.889 -24.697  1.00  2.40           H  
ATOM    587 2HG  GLU A  35       2.808  -5.798 -26.013  1.00  2.40           H  
ATOM    588  N   SER A  36       3.133  -2.086 -22.909  1.00  2.02           N  
ATOM    589  CA  SER A  36       3.469  -0.936 -22.092  1.00  2.02           C  
ATOM    590  C   SER A  36       2.504   0.145 -22.441  1.00  2.02           C  
ATOM    591  O   SER A  36       2.200   0.357 -23.612  1.00  2.02           O  
ATOM    592  CB  SER A  36       4.845  -0.364 -22.362  1.00  2.02           C  
ATOM    593  OG  SER A  36       5.026   0.844 -21.599  1.00  2.02           O  
ATOM    594  H   SER A  36       2.744  -1.910 -23.820  1.00  2.02           H  
ATOM    595  HA  SER A  36       3.362  -1.188 -21.037  1.00  2.02           H  
ATOM    596 1HB  SER A  36       5.618  -1.089 -22.110  1.00  2.02           H  
ATOM    597 2HB  SER A  36       4.935  -0.136 -23.424  1.00  2.02           H  
ATOM    598  HG  SER A  36       5.592   1.446 -22.153  1.00  2.02           H  
ATOM    599  N   SER A  37       2.087   0.891 -21.444  1.00  1.62           N  
ATOM    600  CA  SER A  37       1.208   2.009 -21.690  1.00  1.62           C  
ATOM    601  C   SER A  37       1.885   3.011 -22.626  1.00  1.62           C  
ATOM    602  O   SER A  37       1.218   3.684 -23.399  1.00  1.62           O  
ATOM    603  CB  SER A  37       0.837   2.675 -20.376  1.00  1.62           C  
ATOM    604  OG  SER A  37       0.092   1.808 -19.567  1.00  1.62           O  
ATOM    605  H   SER A  37       2.384   0.671 -20.504  1.00  1.62           H  
ATOM    606  HA  SER A  37       0.301   1.642 -22.172  1.00  1.62           H  
ATOM    607 1HB  SER A  37       1.740   2.987 -19.852  1.00  1.62           H  
ATOM    608 2HB  SER A  37       0.249   3.570 -20.583  1.00  1.62           H  
ATOM    609  HG  SER A  37      -0.142   2.310 -18.777  1.00  1.62           H  
ATOM    610  N   PHE A  38       3.209   3.162 -22.499  1.00  1.28           N  
ATOM    611  CA  PHE A  38       3.944   4.152 -23.288  1.00  1.28           C  
ATOM    612  C   PHE A  38       5.293   3.663 -23.832  1.00  1.28           C  
ATOM    613  O   PHE A  38       5.947   2.788 -23.242  1.00  1.28           O  
ATOM    614  CB  PHE A  38       4.125   5.442 -22.479  1.00  1.28           C  
ATOM    615  CG  PHE A  38       2.820   6.137 -22.157  1.00  1.28           C  
ATOM    616  CD1 PHE A  38       2.166   5.919 -20.971  1.00  1.28           C  
ATOM    617  CD2 PHE A  38       2.226   6.984 -23.080  1.00  1.28           C  
ATOM    618  CE1 PHE A  38       0.959   6.527 -20.709  1.00  1.28           C  
ATOM    619  CE2 PHE A  38       1.018   7.593 -22.812  1.00  1.28           C  
ATOM    620  CZ  PHE A  38       0.387   7.360 -21.617  1.00  1.28           C  
ATOM    621  H   PHE A  38       3.724   2.522 -21.897  1.00  1.28           H  
ATOM    622  HA  PHE A  38       3.331   4.408 -24.155  1.00  1.28           H  
ATOM    623 1HB  PHE A  38       4.623   5.207 -21.540  1.00  1.28           H  
ATOM    624 2HB  PHE A  38       4.766   6.131 -23.019  1.00  1.28           H  
ATOM    625  HD1 PHE A  38       2.610   5.252 -20.245  1.00  1.28           H  
ATOM    626  HD2 PHE A  38       2.722   7.154 -24.034  1.00  1.28           H  
ATOM    627  HE1 PHE A  38       0.463   6.342 -19.790  1.00  1.28           H  
ATOM    628  HE2 PHE A  38       0.569   8.245 -23.547  1.00  1.28           H  
ATOM    629  HZ  PHE A  38      -0.565   7.827 -21.393  1.00  1.28           H  
ATOM    630  N   SER A  39       5.713   4.242 -24.969  1.00  1.04           N  
ATOM    631  CA  SER A  39       7.047   4.001 -25.516  1.00  1.04           C  
ATOM    632  C   SER A  39       8.053   4.816 -24.737  1.00  1.04           C  
ATOM    633  O   SER A  39       7.660   5.745 -24.037  1.00  1.04           O  
ATOM    634  CB  SER A  39       7.097   4.418 -26.965  1.00  1.04           C  
ATOM    635  OG  SER A  39       6.893   5.813 -27.082  1.00  1.04           O  
ATOM    636  H   SER A  39       5.110   4.917 -25.455  1.00  1.04           H  
ATOM    637  HA  SER A  39       7.291   2.942 -25.421  1.00  1.04           H  
ATOM    638 1HB  SER A  39       8.063   4.152 -27.387  1.00  1.04           H  
ATOM    639 2HB  SER A  39       6.331   3.888 -27.529  1.00  1.04           H  
ATOM    640  HG  SER A  39       5.920   5.938 -26.917  1.00  1.04           H  
ATOM    641  N   GLU A  40       9.347   4.533 -24.886  1.00  0.90           N  
ATOM    642  CA  GLU A  40      10.324   5.324 -24.142  1.00  0.90           C  
ATOM    643  C   GLU A  40      10.268   6.800 -24.518  1.00  0.90           C  
ATOM    644  O   GLU A  40      10.369   7.666 -23.649  1.00  0.90           O  
ATOM    645  CB  GLU A  40      11.737   4.787 -24.369  1.00  0.90           C  
ATOM    646  CG  GLU A  40      12.007   3.437 -23.713  1.00  0.90           C  
ATOM    647  CD  GLU A  40      13.393   2.902 -23.996  1.00  0.90           C  
ATOM    648  OE1 GLU A  40      14.071   3.462 -24.825  1.00  0.90           O  
ATOM    649  OE2 GLU A  40      13.774   1.940 -23.369  1.00  0.90           O  
ATOM    650  H   GLU A  40       9.643   3.770 -25.477  1.00  0.90           H  
ATOM    651  HA  GLU A  40      10.090   5.238 -23.079  1.00  0.90           H  
ATOM    652 1HB  GLU A  40      11.919   4.685 -25.438  1.00  0.90           H  
ATOM    653 2HB  GLU A  40      12.463   5.503 -23.980  1.00  0.90           H  
ATOM    654 1HG  GLU A  40      11.883   3.541 -22.634  1.00  0.90           H  
ATOM    655 2HG  GLU A  40      11.267   2.721 -24.067  1.00  0.90           H  
ATOM    656  N   GLU A  41      10.074   7.098 -25.804  1.00  0.82           N  
ATOM    657  CA  GLU A  41       9.992   8.493 -26.215  1.00  0.82           C  
ATOM    658  C   GLU A  41       8.820   9.159 -25.517  1.00  0.82           C  
ATOM    659  O   GLU A  41       8.938  10.271 -24.990  1.00  0.82           O  
ATOM    660  CB  GLU A  41       9.822   8.636 -27.727  1.00  0.82           C  
ATOM    661  CG  GLU A  41       9.769  10.084 -28.182  1.00  0.82           C  
ATOM    662  CD  GLU A  41       9.581  10.271 -29.668  1.00  0.82           C  
ATOM    663  OE1 GLU A  41       9.449   9.303 -30.376  1.00  0.82           O  
ATOM    664  OE2 GLU A  41       9.581  11.409 -30.091  1.00  0.82           O  
ATOM    665  H   GLU A  41       9.987   6.356 -26.483  1.00  0.82           H  
ATOM    666  HA  GLU A  41      10.908   9.004 -25.909  1.00  0.82           H  
ATOM    667 1HB  GLU A  41      10.648   8.143 -28.238  1.00  0.82           H  
ATOM    668 2HB  GLU A  41       8.897   8.145 -28.038  1.00  0.82           H  
ATOM    669 1HG  GLU A  41       8.938  10.559 -27.664  1.00  0.82           H  
ATOM    670 2HG  GLU A  41      10.685  10.584 -27.870  1.00  0.82           H  
ATOM    671  N   GLU A  42       7.675   8.473 -25.505  1.00  0.79           N  
ATOM    672  CA  GLU A  42       6.513   9.051 -24.861  1.00  0.79           C  
ATOM    673  C   GLU A  42       6.745   9.224 -23.366  1.00  0.79           C  
ATOM    674  O   GLU A  42       6.321  10.236 -22.800  1.00  0.79           O  
ATOM    675  CB  GLU A  42       5.288   8.205 -25.141  1.00  0.79           C  
ATOM    676  CG  GLU A  42       4.791   8.291 -26.572  1.00  0.79           C  
ATOM    677  CD  GLU A  42       3.781   7.230 -26.901  1.00  0.79           C  
ATOM    678  OE1 GLU A  42       4.062   6.074 -26.610  1.00  0.79           O  
ATOM    679  OE2 GLU A  42       2.721   7.548 -27.425  1.00  0.79           O  
ATOM    680  H   GLU A  42       7.606   7.552 -25.948  1.00  0.79           H  
ATOM    681  HA  GLU A  42       6.343  10.036 -25.290  1.00  0.79           H  
ATOM    682 1HB  GLU A  42       5.518   7.168 -24.933  1.00  0.79           H  
ATOM    683 2HB  GLU A  42       4.487   8.512 -24.477  1.00  0.79           H  
ATOM    684 1HG  GLU A  42       4.339   9.270 -26.729  1.00  0.79           H  
ATOM    685 2HG  GLU A  42       5.644   8.205 -27.246  1.00  0.79           H  
ATOM    686  N   GLU A  43       7.440   8.278 -22.720  1.00  0.78           N  
ATOM    687  CA  GLU A  43       7.701   8.456 -21.303  1.00  0.78           C  
ATOM    688  C   GLU A  43       8.570   9.681 -21.065  1.00  0.78           C  
ATOM    689  O   GLU A  43       8.326  10.420 -20.116  1.00  0.78           O  
ATOM    690  CB  GLU A  43       8.319   7.214 -20.642  1.00  0.78           C  
ATOM    691  CG  GLU A  43       7.331   6.045 -20.473  1.00  0.78           C  
ATOM    692  CD  GLU A  43       7.879   4.856 -19.689  1.00  0.78           C  
ATOM    693  OE1 GLU A  43       9.037   4.860 -19.314  1.00  0.78           O  
ATOM    694  OE2 GLU A  43       7.115   3.950 -19.445  1.00  0.78           O  
ATOM    695  H   GLU A  43       7.758   7.442 -23.215  1.00  0.78           H  
ATOM    696  HA  GLU A  43       6.748   8.631 -20.811  1.00  0.78           H  
ATOM    697 1HB  GLU A  43       9.147   6.860 -21.257  1.00  0.78           H  
ATOM    698 2HB  GLU A  43       8.725   7.476 -19.668  1.00  0.78           H  
ATOM    699 1HG  GLU A  43       6.432   6.413 -19.974  1.00  0.78           H  
ATOM    700 2HG  GLU A  43       7.043   5.705 -21.466  1.00  0.78           H  
ATOM    701  N   GLU A  44       9.565   9.939 -21.923  1.00  0.79           N  
ATOM    702  CA  GLU A  44      10.377  11.136 -21.705  1.00  0.79           C  
ATOM    703  C   GLU A  44       9.524  12.397 -21.848  1.00  0.79           C  
ATOM    704  O   GLU A  44       9.678  13.354 -21.077  1.00  0.79           O  
ATOM    705  CB  GLU A  44      11.588  11.195 -22.645  1.00  0.79           C  
ATOM    706  CG  GLU A  44      12.689  10.165 -22.330  1.00  0.79           C  
ATOM    707  CD  GLU A  44      13.921  10.277 -23.234  1.00  0.79           C  
ATOM    708  OE1 GLU A  44      13.904  11.054 -24.163  1.00  0.79           O  
ATOM    709  OE2 GLU A  44      14.881   9.586 -22.973  1.00  0.79           O  
ATOM    710  H   GLU A  44       9.761   9.296 -22.694  1.00  0.79           H  
ATOM    711  HA  GLU A  44      10.759  11.108 -20.687  1.00  0.79           H  
ATOM    712 1HB  GLU A  44      11.253  11.017 -23.671  1.00  0.79           H  
ATOM    713 2HB  GLU A  44      12.030  12.189 -22.611  1.00  0.79           H  
ATOM    714 1HG  GLU A  44      12.999  10.292 -21.292  1.00  0.79           H  
ATOM    715 2HG  GLU A  44      12.262   9.166 -22.431  1.00  0.79           H  
ATOM    716  N   LYS A  45       8.592  12.390 -22.805  1.00  0.82           N  
ATOM    717  CA  LYS A  45       7.715  13.539 -22.991  1.00  0.82           C  
ATOM    718  C   LYS A  45       6.809  13.727 -21.768  1.00  0.82           C  
ATOM    719  O   LYS A  45       6.598  14.859 -21.319  1.00  0.82           O  
ATOM    720  CB  LYS A  45       6.903  13.378 -24.279  1.00  0.82           C  
ATOM    721  CG  LYS A  45       7.738  13.529 -25.557  1.00  0.82           C  
ATOM    722  CD  LYS A  45       6.914  13.292 -26.818  1.00  0.82           C  
ATOM    723  CE  LYS A  45       7.759  13.519 -28.074  1.00  0.82           C  
ATOM    724  NZ  LYS A  45       7.012  13.191 -29.326  1.00  0.82           N  
ATOM    725  H   LYS A  45       8.520  11.582 -23.430  1.00  0.82           H  
ATOM    726  HA  LYS A  45       8.333  14.431 -23.086  1.00  0.82           H  
ATOM    727 1HB  LYS A  45       6.443  12.392 -24.294  1.00  0.82           H  
ATOM    728 2HB  LYS A  45       6.104  14.115 -24.303  1.00  0.82           H  
ATOM    729 1HG  LYS A  45       8.168  14.528 -25.594  1.00  0.82           H  
ATOM    730 2HG  LYS A  45       8.554  12.803 -25.533  1.00  0.82           H  
ATOM    731 1HD  LYS A  45       6.551  12.260 -26.821  1.00  0.82           H  
ATOM    732 2HD  LYS A  45       6.058  13.964 -26.833  1.00  0.82           H  
ATOM    733 1HE  LYS A  45       8.056  14.565 -28.108  1.00  0.82           H  
ATOM    734 2HE  LYS A  45       8.652  12.903 -28.023  1.00  0.82           H  
ATOM    735 1HZ  LYS A  45       7.612  13.363 -30.129  1.00  0.82           H  
ATOM    736 2HZ  LYS A  45       6.749  12.214 -29.310  1.00  0.82           H  
ATOM    737 3HZ  LYS A  45       6.187  13.766 -29.393  1.00  0.82           H  
ATOM    738  N   LEU A  46       6.312  12.619 -21.201  1.00  0.87           N  
ATOM    739  CA  LEU A  46       5.486  12.688 -20.000  1.00  0.87           C  
ATOM    740  C   LEU A  46       6.308  13.181 -18.812  1.00  0.87           C  
ATOM    741  O   LEU A  46       5.838  13.991 -18.015  1.00  0.87           O  
ATOM    742  CB  LEU A  46       4.907  11.314 -19.660  1.00  0.87           C  
ATOM    743  CG  LEU A  46       3.836  10.730 -20.587  1.00  0.87           C  
ATOM    744  CD1 LEU A  46       3.572   9.290 -20.201  1.00  0.87           C  
ATOM    745  CD2 LEU A  46       2.582  11.513 -20.441  1.00  0.87           C  
ATOM    746  H   LEU A  46       6.500  11.712 -21.628  1.00  0.87           H  
ATOM    747  HA  LEU A  46       4.671  13.386 -20.176  1.00  0.87           H  
ATOM    748 1HB  LEU A  46       5.728  10.616 -19.664  1.00  0.87           H  
ATOM    749 2HB  LEU A  46       4.495  11.352 -18.658  1.00  0.87           H  
ATOM    750  HG  LEU A  46       4.176  10.760 -21.619  1.00  0.87           H  
ATOM    751 1HD1 LEU A  46       2.815   8.894 -20.850  1.00  0.87           H  
ATOM    752 2HD1 LEU A  46       4.476   8.705 -20.308  1.00  0.87           H  
ATOM    753 3HD1 LEU A  46       3.230   9.245 -19.176  1.00  0.87           H  
ATOM    754 1HD2 LEU A  46       1.813  11.089 -21.084  1.00  0.87           H  
ATOM    755 2HD2 LEU A  46       2.266  11.456 -19.414  1.00  0.87           H  
ATOM    756 3HD2 LEU A  46       2.765  12.551 -20.716  1.00  0.87           H  
ATOM    757  N   GLN A  47       7.563  12.735 -18.701  1.00  0.93           N  
ATOM    758  CA  GLN A  47       8.388  13.183 -17.586  1.00  0.93           C  
ATOM    759  C   GLN A  47       8.553  14.690 -17.659  1.00  0.93           C  
ATOM    760  O   GLN A  47       8.442  15.398 -16.651  1.00  0.93           O  
ATOM    761  CB  GLN A  47       9.783  12.534 -17.623  1.00  0.93           C  
ATOM    762  CG  GLN A  47       9.850  11.053 -17.280  1.00  0.93           C  
ATOM    763  CD  GLN A  47      11.246  10.475 -17.495  1.00  0.93           C  
ATOM    764  OE1 GLN A  47      12.236  10.928 -16.906  1.00  0.93           O  
ATOM    765  NE2 GLN A  47      11.343   9.468 -18.352  1.00  0.93           N  
ATOM    766  H   GLN A  47       7.930  12.058 -19.367  1.00  0.93           H  
ATOM    767  HA  GLN A  47       7.893  12.927 -16.650  1.00  0.93           H  
ATOM    768 1HB  GLN A  47      10.199  12.651 -18.621  1.00  0.93           H  
ATOM    769 2HB  GLN A  47      10.441  13.063 -16.941  1.00  0.93           H  
ATOM    770 1HG  GLN A  47       9.588  10.931 -16.225  1.00  0.93           H  
ATOM    771 2HG  GLN A  47       9.171  10.510 -17.892  1.00  0.93           H  
ATOM    772 1HE2 GLN A  47      12.236   9.064 -18.547  1.00  0.93           H  
ATOM    773 2HE2 GLN A  47      10.526   9.123 -18.824  1.00  0.93           H  
ATOM    774  N   ALA A  48       8.768  15.206 -18.872  1.00  0.99           N  
ATOM    775  CA  ALA A  48       8.919  16.638 -19.028  1.00  0.99           C  
ATOM    776  C   ALA A  48       7.629  17.378 -18.682  1.00  0.99           C  
ATOM    777  O   ALA A  48       7.634  18.310 -17.874  1.00  0.99           O  
ATOM    778  CB  ALA A  48       9.324  16.951 -20.458  1.00  0.99           C  
ATOM    779  H   ALA A  48       8.862  14.591 -19.683  1.00  0.99           H  
ATOM    780  HA  ALA A  48       9.700  16.973 -18.348  1.00  0.99           H  
ATOM    781 1HB  ALA A  48       9.462  18.023 -20.572  1.00  0.99           H  
ATOM    782 2HB  ALA A  48      10.254  16.433 -20.691  1.00  0.99           H  
ATOM    783 3HB  ALA A  48       8.543  16.610 -21.136  1.00  0.99           H  
ATOM    784  N   ALA A  49       6.503  16.891 -19.210  1.00  1.05           N  
ATOM    785  CA  ALA A  49       5.197  17.520 -19.024  1.00  1.05           C  
ATOM    786  C   ALA A  49       4.782  17.620 -17.568  1.00  1.05           C  
ATOM    787  O   ALA A  49       4.118  18.584 -17.165  1.00  1.05           O  
ATOM    788  CB  ALA A  49       4.140  16.742 -19.779  1.00  1.05           C  
ATOM    789  H   ALA A  49       6.559  16.081 -19.828  1.00  1.05           H  
ATOM    790  HA  ALA A  49       5.257  18.529 -19.428  1.00  1.05           H  
ATOM    791 1HB  ALA A  49       3.175  17.231 -19.667  1.00  1.05           H  
ATOM    792 2HB  ALA A  49       4.410  16.692 -20.833  1.00  1.05           H  
ATOM    793 3HB  ALA A  49       4.086  15.734 -19.371  1.00  1.05           H  
ATOM    794  N   PHE A  50       5.151  16.621 -16.778  1.00  1.08           N  
ATOM    795  CA  PHE A  50       4.770  16.602 -15.382  1.00  1.08           C  
ATOM    796  C   PHE A  50       5.912  16.887 -14.404  1.00  1.08           C  
ATOM    797  O   PHE A  50       5.737  16.718 -13.195  1.00  1.08           O  
ATOM    798  CB  PHE A  50       4.116  15.260 -15.092  1.00  1.08           C  
ATOM    799  CG  PHE A  50       2.894  15.096 -15.922  1.00  1.08           C  
ATOM    800  CD1 PHE A  50       2.843  14.244 -17.007  1.00  1.08           C  
ATOM    801  CD2 PHE A  50       1.816  15.859 -15.657  1.00  1.08           C  
ATOM    802  CE1 PHE A  50       1.717  14.183 -17.785  1.00  1.08           C  
ATOM    803  CE2 PHE A  50       0.694  15.789 -16.420  1.00  1.08           C  
ATOM    804  CZ  PHE A  50       0.642  14.963 -17.486  1.00  1.08           C  
ATOM    805  H   PHE A  50       5.671  15.833 -17.171  1.00  1.08           H  
ATOM    806  HA  PHE A  50       4.016  17.373 -15.233  1.00  1.08           H  
ATOM    807 1HB  PHE A  50       4.809  14.454 -15.341  1.00  1.08           H  
ATOM    808 2HB  PHE A  50       3.851  15.180 -14.045  1.00  1.08           H  
ATOM    809  HD1 PHE A  50       3.695  13.629 -17.247  1.00  1.08           H  
ATOM    810  HD2 PHE A  50       1.867  16.542 -14.819  1.00  1.08           H  
ATOM    811  HE1 PHE A  50       1.678  13.525 -18.637  1.00  1.08           H  
ATOM    812  HE2 PHE A  50      -0.152  16.400 -16.176  1.00  1.08           H  
ATOM    813  HZ  PHE A  50      -0.256  14.925 -18.100  1.00  1.08           H  
ATOM    814  N   SER A  51       7.075  17.314 -14.913  1.00  1.07           N  
ATOM    815  CA  SER A  51       8.263  17.565 -14.087  1.00  1.07           C  
ATOM    816  C   SER A  51       8.587  16.389 -13.147  1.00  1.07           C  
ATOM    817  O   SER A  51       8.858  16.587 -11.959  1.00  1.07           O  
ATOM    818  CB  SER A  51       8.097  18.841 -13.279  1.00  1.07           C  
ATOM    819  OG  SER A  51       7.925  19.952 -14.118  1.00  1.07           O  
ATOM    820  H   SER A  51       7.156  17.480 -15.919  1.00  1.07           H  
ATOM    821  HA  SER A  51       9.112  17.694 -14.761  1.00  1.07           H  
ATOM    822 1HB  SER A  51       7.246  18.751 -12.605  1.00  1.07           H  
ATOM    823 2HB  SER A  51       8.983  18.986 -12.664  1.00  1.07           H  
ATOM    824  HG  SER A  51       8.558  19.842 -14.834  1.00  1.07           H  
ATOM    825  N   LEU A  52       8.543  15.172 -13.684  1.00  1.03           N  
ATOM    826  CA  LEU A  52       8.797  13.954 -12.911  1.00  1.03           C  
ATOM    827  C   LEU A  52      10.082  13.241 -13.314  1.00  1.03           C  
ATOM    828  O   LEU A  52      10.524  13.343 -14.453  1.00  1.03           O  
ATOM    829  CB  LEU A  52       7.646  12.954 -13.070  1.00  1.03           C  
ATOM    830  CG  LEU A  52       6.237  13.400 -12.672  1.00  1.03           C  
ATOM    831  CD1 LEU A  52       5.250  12.273 -12.971  1.00  1.03           C  
ATOM    832  CD2 LEU A  52       6.201  13.760 -11.225  1.00  1.03           C  
ATOM    833  H   LEU A  52       8.342  15.109 -14.682  1.00  1.03           H  
ATOM    834  HA  LEU A  52       8.878  14.226 -11.860  1.00  1.03           H  
ATOM    835 1HB  LEU A  52       7.603  12.663 -14.118  1.00  1.03           H  
ATOM    836 2HB  LEU A  52       7.884  12.065 -12.497  1.00  1.03           H  
ATOM    837  HG  LEU A  52       5.963  14.248 -13.250  1.00  1.03           H  
ATOM    838 1HD1 LEU A  52       4.250  12.590 -12.704  1.00  1.03           H  
ATOM    839 2HD1 LEU A  52       5.284  12.030 -14.032  1.00  1.03           H  
ATOM    840 3HD1 LEU A  52       5.518  11.394 -12.385  1.00  1.03           H  
ATOM    841 1HD2 LEU A  52       5.194  14.081 -10.952  1.00  1.03           H  
ATOM    842 2HD2 LEU A  52       6.480  12.899 -10.645  1.00  1.03           H  
ATOM    843 3HD2 LEU A  52       6.906  14.575 -11.037  1.00  1.03           H  
ATOM    844  N   GLU A  53      10.656  12.478 -12.396  1.00  0.96           N  
ATOM    845  CA  GLU A  53      11.768  11.601 -12.756  1.00  0.96           C  
ATOM    846  C   GLU A  53      11.154  10.342 -13.352  1.00  0.96           C  
ATOM    847  O   GLU A  53       9.966  10.092 -13.136  1.00  0.96           O  
ATOM    848  CB  GLU A  53      12.641  11.251 -11.550  1.00  0.96           C  
ATOM    849  CG  GLU A  53      13.343  12.435 -10.913  1.00  0.96           C  
ATOM    850  CD  GLU A  53      14.253  12.032  -9.778  1.00  0.96           C  
ATOM    851  OE1 GLU A  53      14.186  10.900  -9.362  1.00  0.96           O  
ATOM    852  OE2 GLU A  53      15.015  12.858  -9.331  1.00  0.96           O  
ATOM    853  H   GLU A  53      10.297  12.471 -11.448  1.00  0.96           H  
ATOM    854  HA  GLU A  53      12.382  12.084 -13.518  1.00  0.96           H  
ATOM    855 1HB  GLU A  53      12.023  10.777 -10.783  1.00  0.96           H  
ATOM    856 2HB  GLU A  53      13.401  10.528 -11.848  1.00  0.96           H  
ATOM    857 1HG  GLU A  53      13.930  12.948 -11.674  1.00  0.96           H  
ATOM    858 2HG  GLU A  53      12.590  13.130 -10.542  1.00  0.96           H  
ATOM    859  N   LYS A  54      11.934   9.552 -14.077  1.00  0.90           N  
ATOM    860  CA  LYS A  54      11.412   8.325 -14.674  1.00  0.90           C  
ATOM    861  C   LYS A  54      10.719   7.408 -13.668  1.00  0.90           C  
ATOM    862  O   LYS A  54       9.617   6.928 -13.939  1.00  0.90           O  
ATOM    863  CB  LYS A  54      12.550   7.590 -15.380  1.00  0.90           C  
ATOM    864  CG  LYS A  54      12.171   6.314 -16.118  1.00  0.90           C  
ATOM    865  CD  LYS A  54      13.401   5.753 -16.859  1.00  0.90           C  
ATOM    866  CE  LYS A  54      13.095   4.455 -17.594  1.00  0.90           C  
ATOM    867  NZ  LYS A  54      14.284   3.951 -18.354  1.00  0.90           N  
ATOM    868  H   LYS A  54      12.896   9.817 -14.238  1.00  0.90           H  
ATOM    869  HA  LYS A  54      10.668   8.601 -15.418  1.00  0.90           H  
ATOM    870 1HB  LYS A  54      13.020   8.261 -16.097  1.00  0.90           H  
ATOM    871 2HB  LYS A  54      13.308   7.322 -14.647  1.00  0.90           H  
ATOM    872 1HG  LYS A  54      11.808   5.573 -15.403  1.00  0.90           H  
ATOM    873 2HG  LYS A  54      11.376   6.523 -16.836  1.00  0.90           H  
ATOM    874 1HD  LYS A  54      13.753   6.491 -17.581  1.00  0.90           H  
ATOM    875 2HD  LYS A  54      14.198   5.568 -16.140  1.00  0.90           H  
ATOM    876 1HE  LYS A  54      12.807   3.705 -16.871  1.00  0.90           H  
ATOM    877 2HE  LYS A  54      12.267   4.619 -18.288  1.00  0.90           H  
ATOM    878 1HZ  LYS A  54      14.046   3.087 -18.825  1.00  0.90           H  
ATOM    879 2HZ  LYS A  54      14.565   4.637 -19.041  1.00  0.90           H  
ATOM    880 3HZ  LYS A  54      15.048   3.785 -17.714  1.00  0.90           H  
ATOM    881  N   GLN A  55      11.313   7.202 -12.486  1.00  0.84           N  
ATOM    882  CA  GLN A  55      10.664   6.321 -11.516  1.00  0.84           C  
ATOM    883  C   GLN A  55       9.341   6.909 -11.029  1.00  0.84           C  
ATOM    884  O   GLN A  55       8.361   6.181 -10.853  1.00  0.84           O  
ATOM    885  CB  GLN A  55      11.583   6.032 -10.329  1.00  0.84           C  
ATOM    886  CG  GLN A  55      12.780   5.159 -10.680  1.00  0.84           C  
ATOM    887  CD  GLN A  55      13.705   4.914  -9.493  1.00  0.84           C  
ATOM    888  OE1 GLN A  55      13.751   5.701  -8.544  1.00  0.84           O  
ATOM    889  NE2 GLN A  55      14.448   3.813  -9.544  1.00  0.84           N  
ATOM    890  H   GLN A  55      12.203   7.632 -12.279  1.00  0.84           H  
ATOM    891  HA  GLN A  55      10.445   5.373 -12.011  1.00  0.84           H  
ATOM    892 1HB  GLN A  55      11.955   6.974  -9.923  1.00  0.84           H  
ATOM    893 2HB  GLN A  55      11.015   5.538  -9.541  1.00  0.84           H  
ATOM    894 1HG  GLN A  55      12.415   4.195 -11.036  1.00  0.84           H  
ATOM    895 2HG  GLN A  55      13.354   5.653 -11.465  1.00  0.84           H  
ATOM    896 1HE2 GLN A  55      15.075   3.597  -8.794  1.00  0.84           H  
ATOM    897 2HE2 GLN A  55      14.382   3.200 -10.331  1.00  0.84           H  
ATOM    898  N   ASP A  56       9.299   8.229 -10.828  1.00  0.80           N  
ATOM    899  CA  ASP A  56       8.064   8.871 -10.389  1.00  0.80           C  
ATOM    900  C   ASP A  56       6.994   8.732 -11.460  1.00  0.80           C  
ATOM    901  O   ASP A  56       5.824   8.478 -11.162  1.00  0.80           O  
ATOM    902  CB  ASP A  56       8.303  10.333 -10.032  1.00  0.80           C  
ATOM    903  CG  ASP A  56       9.020  10.547  -8.690  1.00  0.80           C  
ATOM    904  OD1 ASP A  56       9.109   9.612  -7.902  1.00  0.80           O  
ATOM    905  OD2 ASP A  56       9.441  11.644  -8.433  1.00  0.80           O  
ATOM    906  H   ASP A  56      10.124   8.786 -11.005  1.00  0.80           H  
ATOM    907  HA  ASP A  56       7.711   8.363  -9.498  1.00  0.80           H  
ATOM    908 1HB  ASP A  56       8.926  10.767 -10.805  1.00  0.80           H  
ATOM    909 2HB  ASP A  56       7.380  10.876 -10.042  1.00  0.80           H  
ATOM    910  N   LEU A  57       7.396   8.834 -12.725  1.00  0.78           N  
ATOM    911  CA  LEU A  57       6.430   8.657 -13.790  1.00  0.78           C  
ATOM    912  C   LEU A  57       5.865   7.257 -13.725  1.00  0.78           C  
ATOM    913  O   LEU A  57       4.652   7.068 -13.823  1.00  0.78           O  
ATOM    914  CB  LEU A  57       7.022   8.883 -15.174  1.00  0.78           C  
ATOM    915  CG  LEU A  57       6.003   8.659 -16.295  1.00  0.78           C  
ATOM    916  CD1 LEU A  57       4.829   9.656 -16.147  1.00  0.78           C  
ATOM    917  CD2 LEU A  57       6.663   8.803 -17.620  1.00  0.78           C  
ATOM    918  H   LEU A  57       8.369   9.056 -12.940  1.00  0.78           H  
ATOM    919  HA  LEU A  57       5.614   9.359 -13.644  1.00  0.78           H  
ATOM    920 1HB  LEU A  57       7.403   9.902 -15.238  1.00  0.78           H  
ATOM    921 2HB  LEU A  57       7.851   8.190 -15.324  1.00  0.78           H  
ATOM    922  HG  LEU A  57       5.612   7.657 -16.202  1.00  0.78           H  
ATOM    923 1HD1 LEU A  57       4.098   9.475 -16.929  1.00  0.78           H  
ATOM    924 2HD1 LEU A  57       4.356   9.521 -15.173  1.00  0.78           H  
ATOM    925 3HD1 LEU A  57       5.208  10.676 -16.231  1.00  0.78           H  
ATOM    926 1HD2 LEU A  57       5.941   8.613 -18.401  1.00  0.78           H  
ATOM    927 2HD2 LEU A  57       7.051   9.805 -17.725  1.00  0.78           H  
ATOM    928 3HD2 LEU A  57       7.476   8.082 -17.699  1.00  0.78           H  
ATOM    929  N   HIS A  58       6.742   6.262 -13.553  1.00  0.78           N  
ATOM    930  CA  HIS A  58       6.278   4.888 -13.514  1.00  0.78           C  
ATOM    931  C   HIS A  58       5.318   4.674 -12.353  1.00  0.78           C  
ATOM    932  O   HIS A  58       4.270   4.061 -12.536  1.00  0.78           O  
ATOM    933  CB  HIS A  58       7.447   3.906 -13.392  1.00  0.78           C  
ATOM    934  CG  HIS A  58       8.261   3.801 -14.622  1.00  0.78           C  
ATOM    935  ND1 HIS A  58       9.440   3.083 -14.676  1.00  0.78           N  
ATOM    936  CD2 HIS A  58       8.083   4.331 -15.851  1.00  0.78           C  
ATOM    937  CE1 HIS A  58       9.939   3.165 -15.894  1.00  0.78           C  
ATOM    938  NE2 HIS A  58       9.139   3.916 -16.625  1.00  0.78           N  
ATOM    939  H   HIS A  58       7.739   6.472 -13.482  1.00  0.78           H  
ATOM    940  HA  HIS A  58       5.743   4.660 -14.434  1.00  0.78           H  
ATOM    941 1HB  HIS A  58       8.098   4.220 -12.578  1.00  0.78           H  
ATOM    942 2HB  HIS A  58       7.064   2.914 -13.142  1.00  0.78           H  
ATOM    943  HD2 HIS A  58       7.256   4.965 -16.178  1.00  0.78           H  
ATOM    944  HE1 HIS A  58      10.848   2.691 -16.233  1.00  0.78           H  
ATOM    945  HE2 HIS A  58       9.260   4.164 -17.625  1.00  0.78           H  
ATOM    946  N   LEU A  59       5.603   5.266 -11.192  1.00  0.78           N  
ATOM    947  CA  LEU A  59       4.699   5.112 -10.059  1.00  0.78           C  
ATOM    948  C   LEU A  59       3.315   5.668 -10.369  1.00  0.78           C  
ATOM    949  O   LEU A  59       2.291   5.049 -10.038  1.00  0.78           O  
ATOM    950  CB  LEU A  59       5.272   5.834  -8.837  1.00  0.78           C  
ATOM    951  CG  LEU A  59       6.455   5.215  -8.170  1.00  0.78           C  
ATOM    952  CD1 LEU A  59       6.974   6.175  -7.127  1.00  0.78           C  
ATOM    953  CD2 LEU A  59       6.019   3.908  -7.521  1.00  0.78           C  
ATOM    954  H   LEU A  59       6.481   5.778 -11.085  1.00  0.78           H  
ATOM    955  HA  LEU A  59       4.604   4.050  -9.838  1.00  0.78           H  
ATOM    956 1HB  LEU A  59       5.573   6.831  -9.153  1.00  0.78           H  
ATOM    957 2HB  LEU A  59       4.521   5.943  -8.103  1.00  0.78           H  
ATOM    958  HG  LEU A  59       7.243   5.027  -8.898  1.00  0.78           H  
ATOM    959 1HD1 LEU A  59       7.832   5.733  -6.628  1.00  0.78           H  
ATOM    960 2HD1 LEU A  59       7.270   7.106  -7.603  1.00  0.78           H  
ATOM    961 3HD1 LEU A  59       6.186   6.372  -6.402  1.00  0.78           H  
ATOM    962 1HD2 LEU A  59       6.871   3.450  -7.020  1.00  0.78           H  
ATOM    963 2HD2 LEU A  59       5.230   4.111  -6.789  1.00  0.78           H  
ATOM    964 3HD2 LEU A  59       5.640   3.231  -8.288  1.00  0.78           H  
ATOM    965  N   VAL A  60       3.276   6.810 -11.049  1.00  0.79           N  
ATOM    966  CA  VAL A  60       2.015   7.414 -11.434  1.00  0.79           C  
ATOM    967  C   VAL A  60       1.255   6.571 -12.449  1.00  0.79           C  
ATOM    968  O   VAL A  60       0.056   6.319 -12.285  1.00  0.79           O  
ATOM    969  CB  VAL A  60       2.266   8.820 -12.005  1.00  0.79           C  
ATOM    970  CG1 VAL A  60       1.013   9.370 -12.612  1.00  0.79           C  
ATOM    971  CG2 VAL A  60       2.729   9.734 -10.875  1.00  0.79           C  
ATOM    972  H   VAL A  60       4.153   7.283 -11.287  1.00  0.79           H  
ATOM    973  HA  VAL A  60       1.400   7.517 -10.540  1.00  0.79           H  
ATOM    974  HB  VAL A  60       3.031   8.770 -12.780  1.00  0.79           H  
ATOM    975 1HG1 VAL A  60       1.216  10.367 -12.994  1.00  0.79           H  
ATOM    976 2HG1 VAL A  60       0.686   8.722 -13.424  1.00  0.79           H  
ATOM    977 3HG1 VAL A  60       0.256   9.414 -11.869  1.00  0.79           H  
ATOM    978 1HG2 VAL A  60       2.917  10.732 -11.262  1.00  0.79           H  
ATOM    979 2HG2 VAL A  60       1.962   9.781 -10.108  1.00  0.79           H  
ATOM    980 3HG2 VAL A  60       3.638   9.336 -10.445  1.00  0.79           H  
ATOM    981  N   LEU A  61       1.953   6.102 -13.485  1.00  0.82           N  
ATOM    982  CA  LEU A  61       1.303   5.322 -14.528  1.00  0.82           C  
ATOM    983  C   LEU A  61       0.783   3.987 -13.995  1.00  0.82           C  
ATOM    984  O   LEU A  61      -0.323   3.550 -14.356  1.00  0.82           O  
ATOM    985  CB  LEU A  61       2.301   5.039 -15.661  1.00  0.82           C  
ATOM    986  CG  LEU A  61       2.791   6.275 -16.467  1.00  0.82           C  
ATOM    987  CD1 LEU A  61       3.853   5.831 -17.475  1.00  0.82           C  
ATOM    988  CD2 LEU A  61       1.646   6.929 -17.107  1.00  0.82           C  
ATOM    989  H   LEU A  61       2.947   6.322 -13.558  1.00  0.82           H  
ATOM    990  HA  LEU A  61       0.462   5.895 -14.915  1.00  0.82           H  
ATOM    991 1HB  LEU A  61       3.182   4.565 -15.223  1.00  0.82           H  
ATOM    992 2HB  LEU A  61       1.846   4.341 -16.359  1.00  0.82           H  
ATOM    993  HG  LEU A  61       3.252   6.985 -15.798  1.00  0.82           H  
ATOM    994 1HD1 LEU A  61       4.212   6.693 -18.038  1.00  0.82           H  
ATOM    995 2HD1 LEU A  61       4.690   5.372 -16.945  1.00  0.82           H  
ATOM    996 3HD1 LEU A  61       3.425   5.111 -18.155  1.00  0.82           H  
ATOM    997 1HD2 LEU A  61       1.980   7.800 -17.665  1.00  0.82           H  
ATOM    998 2HD2 LEU A  61       1.172   6.227 -17.764  1.00  0.82           H  
ATOM    999 3HD2 LEU A  61       0.960   7.231 -16.330  1.00  0.82           H  
ATOM   1000  N   GLU A  62       1.569   3.334 -13.124  1.00  0.86           N  
ATOM   1001  CA  GLU A  62       1.164   2.053 -12.558  1.00  0.86           C  
ATOM   1002  C   GLU A  62      -0.035   2.218 -11.641  1.00  0.86           C  
ATOM   1003  O   GLU A  62      -0.958   1.406 -11.680  1.00  0.86           O  
ATOM   1004  CB  GLU A  62       2.319   1.383 -11.801  1.00  0.86           C  
ATOM   1005  CG  GLU A  62       3.464   0.872 -12.694  1.00  0.86           C  
ATOM   1006  CD  GLU A  62       4.626   0.274 -11.920  1.00  0.86           C  
ATOM   1007  OE1 GLU A  62       4.585   0.272 -10.711  1.00  0.86           O  
ATOM   1008  OE2 GLU A  62       5.560  -0.172 -12.548  1.00  0.86           O  
ATOM   1009  H   GLU A  62       2.475   3.725 -12.862  1.00  0.86           H  
ATOM   1010  HA  GLU A  62       0.873   1.396 -13.378  1.00  0.86           H  
ATOM   1011 1HB  GLU A  62       2.748   2.103 -11.097  1.00  0.86           H  
ATOM   1012 2HB  GLU A  62       1.939   0.544 -11.222  1.00  0.86           H  
ATOM   1013 1HG  GLU A  62       3.065   0.111 -13.363  1.00  0.86           H  
ATOM   1014 2HG  GLU A  62       3.826   1.692 -13.308  1.00  0.86           H  
ATOM   1015  N   THR A  63      -0.046   3.292 -10.848  1.00  0.91           N  
ATOM   1016  CA  THR A  63      -1.146   3.571  -9.938  1.00  0.91           C  
ATOM   1017  C   THR A  63      -2.426   3.860 -10.677  1.00  0.91           C  
ATOM   1018  O   THR A  63      -3.475   3.304 -10.357  1.00  0.91           O  
ATOM   1019  CB  THR A  63      -0.767   4.708  -9.014  1.00  0.91           C  
ATOM   1020  OG1 THR A  63       0.340   4.263  -8.262  1.00  0.91           O  
ATOM   1021  CG2 THR A  63      -1.907   5.130  -8.111  1.00  0.91           C  
ATOM   1022  H   THR A  63       0.754   3.928 -10.839  1.00  0.91           H  
ATOM   1023  HA  THR A  63      -1.308   2.688  -9.323  1.00  0.91           H  
ATOM   1024  HB  THR A  63      -0.457   5.567  -9.615  1.00  0.91           H  
ATOM   1025  HG1 THR A  63       1.143   4.289  -8.842  1.00  0.91           H  
ATOM   1026 1HG2 THR A  63      -1.575   5.941  -7.463  1.00  0.91           H  
ATOM   1027 2HG2 THR A  63      -2.742   5.470  -8.721  1.00  0.91           H  
ATOM   1028 3HG2 THR A  63      -2.214   4.301  -7.521  1.00  0.91           H  
ATOM   1029  N   ILE A  64      -2.359   4.685 -11.708  1.00  0.98           N  
ATOM   1030  CA  ILE A  64      -3.567   4.936 -12.458  1.00  0.98           C  
ATOM   1031  C   ILE A  64      -4.063   3.651 -13.096  1.00  0.98           C  
ATOM   1032  O   ILE A  64      -5.253   3.343 -13.025  1.00  0.98           O  
ATOM   1033  CB  ILE A  64      -3.364   6.017 -13.509  1.00  0.98           C  
ATOM   1034  CG1 ILE A  64      -3.154   7.382 -12.805  1.00  0.98           C  
ATOM   1035  CG2 ILE A  64      -4.529   6.016 -14.452  1.00  0.98           C  
ATOM   1036  CD1 ILE A  64      -2.671   8.502 -13.700  1.00  0.98           C  
ATOM   1037  H   ILE A  64      -1.481   5.146 -11.959  1.00  0.98           H  
ATOM   1038  HA  ILE A  64      -4.333   5.288 -11.769  1.00  0.98           H  
ATOM   1039  HB  ILE A  64      -2.445   5.802 -14.058  1.00  0.98           H  
ATOM   1040 1HG1 ILE A  64      -4.090   7.687 -12.343  1.00  0.98           H  
ATOM   1041 2HG1 ILE A  64      -2.414   7.237 -12.026  1.00  0.98           H  
ATOM   1042 1HG2 ILE A  64      -4.373   6.772 -15.208  1.00  0.98           H  
ATOM   1043 2HG2 ILE A  64      -4.607   5.044 -14.921  1.00  0.98           H  
ATOM   1044 3HG2 ILE A  64      -5.433   6.220 -13.913  1.00  0.98           H  
ATOM   1045 1HD1 ILE A  64      -2.536   9.404 -13.110  1.00  0.98           H  
ATOM   1046 2HD1 ILE A  64      -1.717   8.220 -14.143  1.00  0.98           H  
ATOM   1047 3HD1 ILE A  64      -3.402   8.689 -14.484  1.00  0.98           H  
ATOM   1048  N   SER A  65      -3.155   2.871 -13.692  1.00  1.05           N  
ATOM   1049  CA  SER A  65      -3.558   1.628 -14.325  1.00  1.05           C  
ATOM   1050  C   SER A  65      -4.191   0.687 -13.297  1.00  1.05           C  
ATOM   1051  O   SER A  65      -5.240   0.096 -13.556  1.00  1.05           O  
ATOM   1052  CB  SER A  65      -2.346   0.973 -14.945  1.00  1.05           C  
ATOM   1053  OG  SER A  65      -1.813   1.787 -15.960  1.00  1.05           O  
ATOM   1054  H   SER A  65      -2.173   3.148 -13.736  1.00  1.05           H  
ATOM   1055  HA  SER A  65      -4.290   1.848 -15.097  1.00  1.05           H  
ATOM   1056 1HB  SER A  65      -1.592   0.795 -14.181  1.00  1.05           H  
ATOM   1057 2HB  SER A  65      -2.633   0.007 -15.360  1.00  1.05           H  
ATOM   1058  HG  SER A  65      -1.340   2.517 -15.486  1.00  1.05           H  
ATOM   1059  N   PHE A  66      -3.595   0.597 -12.102  1.00  1.13           N  
ATOM   1060  CA  PHE A  66      -4.110  -0.238 -11.022  1.00  1.13           C  
ATOM   1061  C   PHE A  66      -5.526   0.147 -10.670  1.00  1.13           C  
ATOM   1062  O   PHE A  66      -6.421  -0.698 -10.614  1.00  1.13           O  
ATOM   1063  CB  PHE A  66      -3.234  -0.113  -9.772  1.00  1.13           C  
ATOM   1064  CG  PHE A  66      -3.771  -0.815  -8.563  1.00  1.13           C  
ATOM   1065  CD1 PHE A  66      -3.647  -2.186  -8.408  1.00  1.13           C  
ATOM   1066  CD2 PHE A  66      -4.397  -0.087  -7.567  1.00  1.13           C  
ATOM   1067  CE1 PHE A  66      -4.143  -2.812  -7.279  1.00  1.13           C  
ATOM   1068  CE2 PHE A  66      -4.890  -0.703  -6.441  1.00  1.13           C  
ATOM   1069  CZ  PHE A  66      -4.763  -2.069  -6.294  1.00  1.13           C  
ATOM   1070  H   PHE A  66      -2.729   1.103 -11.942  1.00  1.13           H  
ATOM   1071  HA  PHE A  66      -4.107  -1.277 -11.358  1.00  1.13           H  
ATOM   1072 1HB  PHE A  66      -2.241  -0.504  -9.987  1.00  1.13           H  
ATOM   1073 2HB  PHE A  66      -3.115   0.935  -9.523  1.00  1.13           H  
ATOM   1074  HD1 PHE A  66      -3.154  -2.767  -9.189  1.00  1.13           H  
ATOM   1075  HD2 PHE A  66      -4.494   0.989  -7.688  1.00  1.13           H  
ATOM   1076  HE1 PHE A  66      -4.043  -3.891  -7.165  1.00  1.13           H  
ATOM   1077  HE2 PHE A  66      -5.379  -0.113  -5.666  1.00  1.13           H  
ATOM   1078  HZ  PHE A  66      -5.153  -2.560  -5.403  1.00  1.13           H  
ATOM   1079  N   ILE A  67      -5.747   1.435 -10.456  1.00  1.21           N  
ATOM   1080  CA  ILE A  67      -7.056   1.904 -10.064  1.00  1.21           C  
ATOM   1081  C   ILE A  67      -8.070   1.554 -11.142  1.00  1.21           C  
ATOM   1082  O   ILE A  67      -9.166   1.077 -10.838  1.00  1.21           O  
ATOM   1083  CB  ILE A  67      -7.055   3.416  -9.877  1.00  1.21           C  
ATOM   1084  CG1 ILE A  67      -6.195   3.817  -8.672  1.00  1.21           C  
ATOM   1085  CG2 ILE A  67      -8.484   3.860  -9.679  1.00  1.21           C  
ATOM   1086  CD1 ILE A  67      -5.877   5.297  -8.647  1.00  1.21           C  
ATOM   1087  H   ILE A  67      -4.976   2.099 -10.537  1.00  1.21           H  
ATOM   1088  HA  ILE A  67      -7.342   1.417  -9.134  1.00  1.21           H  
ATOM   1089  HB  ILE A  67      -6.630   3.895 -10.762  1.00  1.21           H  
ATOM   1090 1HG1 ILE A  67      -6.719   3.559  -7.753  1.00  1.21           H  
ATOM   1091 2HG1 ILE A  67      -5.265   3.260  -8.702  1.00  1.21           H  
ATOM   1092 1HG2 ILE A  67      -8.490   4.911  -9.561  1.00  1.21           H  
ATOM   1093 2HG2 ILE A  67      -9.080   3.583 -10.547  1.00  1.21           H  
ATOM   1094 3HG2 ILE A  67      -8.901   3.386  -8.790  1.00  1.21           H  
ATOM   1095 1HD1 ILE A  67      -5.259   5.518  -7.788  1.00  1.21           H  
ATOM   1096 2HD1 ILE A  67      -5.335   5.558  -9.555  1.00  1.21           H  
ATOM   1097 3HD1 ILE A  67      -6.791   5.868  -8.599  1.00  1.21           H  
ATOM   1098  N   LEU A  68      -7.706   1.781 -12.404  1.00  1.30           N  
ATOM   1099  CA  LEU A  68      -8.611   1.483 -13.498  1.00  1.30           C  
ATOM   1100  C   LEU A  68      -8.933  -0.009 -13.579  1.00  1.30           C  
ATOM   1101  O   LEU A  68     -10.094  -0.386 -13.772  1.00  1.30           O  
ATOM   1102  CB  LEU A  68      -7.961   1.924 -14.799  1.00  1.30           C  
ATOM   1103  CG  LEU A  68      -7.794   3.417 -14.971  1.00  1.30           C  
ATOM   1104  CD1 LEU A  68      -6.949   3.674 -16.190  1.00  1.30           C  
ATOM   1105  CD2 LEU A  68      -9.136   4.015 -15.071  1.00  1.30           C  
ATOM   1106  H   LEU A  68      -6.787   2.180 -12.604  1.00  1.30           H  
ATOM   1107  HA  LEU A  68      -9.535   2.036 -13.343  1.00  1.30           H  
ATOM   1108 1HB  LEU A  68      -6.979   1.462 -14.879  1.00  1.30           H  
ATOM   1109 2HB  LEU A  68      -8.576   1.579 -15.621  1.00  1.30           H  
ATOM   1110  HG  LEU A  68      -7.287   3.840 -14.131  1.00  1.30           H  
ATOM   1111 1HD1 LEU A  68      -6.822   4.744 -16.339  1.00  1.30           H  
ATOM   1112 2HD1 LEU A  68      -5.979   3.213 -16.049  1.00  1.30           H  
ATOM   1113 3HD1 LEU A  68      -7.423   3.239 -17.041  1.00  1.30           H  
ATOM   1114 1HD2 LEU A  68      -9.060   5.093 -15.208  1.00  1.30           H  
ATOM   1115 2HD2 LEU A  68      -9.622   3.562 -15.907  1.00  1.30           H  
ATOM   1116 3HD2 LEU A  68      -9.701   3.800 -14.166  1.00  1.30           H  
ATOM   1117  N   GLU A  69      -7.932  -0.869 -13.386  1.00  1.40           N  
ATOM   1118  CA  GLU A  69      -8.207  -2.296 -13.423  1.00  1.40           C  
ATOM   1119  C   GLU A  69      -9.127  -2.690 -12.279  1.00  1.40           C  
ATOM   1120  O   GLU A  69     -10.049  -3.483 -12.467  1.00  1.40           O  
ATOM   1121  CB  GLU A  69      -6.916  -3.116 -13.383  1.00  1.40           C  
ATOM   1122  CG  GLU A  69      -6.074  -3.077 -14.663  1.00  1.40           C  
ATOM   1123  CD  GLU A  69      -4.812  -3.924 -14.564  1.00  1.40           C  
ATOM   1124  OE1 GLU A  69      -4.519  -4.413 -13.493  1.00  1.40           O  
ATOM   1125  OE2 GLU A  69      -4.151  -4.088 -15.565  1.00  1.40           O  
ATOM   1126  H   GLU A  69      -6.981  -0.530 -13.236  1.00  1.40           H  
ATOM   1127  HA  GLU A  69      -8.718  -2.524 -14.355  1.00  1.40           H  
ATOM   1128 1HB  GLU A  69      -6.290  -2.753 -12.564  1.00  1.40           H  
ATOM   1129 2HB  GLU A  69      -7.147  -4.130 -13.179  1.00  1.40           H  
ATOM   1130 1HG  GLU A  69      -6.682  -3.445 -15.491  1.00  1.40           H  
ATOM   1131 2HG  GLU A  69      -5.804  -2.046 -14.881  1.00  1.40           H  
ATOM   1132  N   GLN A  70      -8.917  -2.106 -11.096  1.00  1.51           N  
ATOM   1133  CA  GLN A  70      -9.760  -2.422  -9.952  1.00  1.51           C  
ATOM   1134  C   GLN A  70     -11.189  -1.932 -10.194  1.00  1.51           C  
ATOM   1135  O   GLN A  70     -12.154  -2.616  -9.834  1.00  1.51           O  
ATOM   1136  CB  GLN A  70      -9.172  -1.814  -8.672  1.00  1.51           C  
ATOM   1137  CG  GLN A  70      -7.826  -2.451  -8.228  1.00  1.51           C  
ATOM   1138  CD  GLN A  70      -7.922  -3.905  -7.763  1.00  1.51           C  
ATOM   1139  OE1 GLN A  70      -8.665  -4.225  -6.820  1.00  1.51           O  
ATOM   1140  NE2 GLN A  70      -7.170  -4.792  -8.416  1.00  1.51           N  
ATOM   1141  H   GLN A  70      -8.135  -1.457 -10.985  1.00  1.51           H  
ATOM   1142  HA  GLN A  70      -9.785  -3.502  -9.833  1.00  1.51           H  
ATOM   1143 1HB  GLN A  70      -8.989  -0.749  -8.837  1.00  1.51           H  
ATOM   1144 2HB  GLN A  70      -9.884  -1.898  -7.857  1.00  1.51           H  
ATOM   1145 1HG  GLN A  70      -7.134  -2.424  -9.062  1.00  1.51           H  
ATOM   1146 2HG  GLN A  70      -7.436  -1.857  -7.412  1.00  1.51           H  
ATOM   1147 1HE2 GLN A  70      -7.189  -5.758  -8.153  1.00  1.51           H  
ATOM   1148 2HE2 GLN A  70      -6.586  -4.493  -9.174  1.00  1.51           H  
ATOM   1149  N   ALA A  71     -11.333  -0.779 -10.869  1.00  1.65           N  
ATOM   1150  CA  ALA A  71     -12.652  -0.236 -11.171  1.00  1.65           C  
ATOM   1151  C   ALA A  71     -13.440  -1.245 -12.001  1.00  1.65           C  
ATOM   1152  O   ALA A  71     -14.640  -1.472 -11.806  1.00  1.65           O  
ATOM   1153  CB  ALA A  71     -12.544   1.090 -11.918  1.00  1.65           C  
ATOM   1154  H   ALA A  71     -10.505  -0.243 -11.130  1.00  1.65           H  
ATOM   1155  HA  ALA A  71     -13.158  -0.068 -10.236  1.00  1.65           H  
ATOM   1156 1HB  ALA A  71     -13.541   1.483 -12.106  1.00  1.65           H  
ATOM   1157 2HB  ALA A  71     -11.980   1.797 -11.313  1.00  1.65           H  
ATOM   1158 3HB  ALA A  71     -12.032   0.939 -12.862  1.00  1.65           H  
ATOM   1159  N   VAL A  72     -12.732  -1.920 -12.895  1.00  1.78           N  
ATOM   1160  CA  VAL A  72     -13.346  -2.932 -13.724  1.00  1.78           C  
ATOM   1161  C   VAL A  72     -13.622  -4.232 -12.988  1.00  1.78           C  
ATOM   1162  O   VAL A  72     -14.746  -4.751 -13.021  1.00  1.78           O  
ATOM   1163  CB  VAL A  72     -12.433  -3.242 -14.905  1.00  1.78           C  
ATOM   1164  CG1 VAL A  72     -12.983  -4.390 -15.672  1.00  1.78           C  
ATOM   1165  CG2 VAL A  72     -12.360  -2.041 -15.743  1.00  1.78           C  
ATOM   1166  H   VAL A  72     -11.745  -1.685 -13.027  1.00  1.78           H  
ATOM   1167  HA  VAL A  72     -14.287  -2.533 -14.100  1.00  1.78           H  
ATOM   1168  HB  VAL A  72     -11.440  -3.518 -14.553  1.00  1.78           H  
ATOM   1169 1HG1 VAL A  72     -12.352  -4.617 -16.506  1.00  1.78           H  
ATOM   1170 2HG1 VAL A  72     -13.043  -5.264 -15.028  1.00  1.78           H  
ATOM   1171 3HG1 VAL A  72     -13.961  -4.131 -16.021  1.00  1.78           H  
ATOM   1172 1HG2 VAL A  72     -11.754  -2.216 -16.596  1.00  1.78           H  
ATOM   1173 2HG2 VAL A  72     -13.335  -1.825 -16.043  1.00  1.78           H  
ATOM   1174 3HG2 VAL A  72     -11.958  -1.211 -15.172  1.00  1.78           H  
ATOM   1175  N   TYR A  73     -12.616  -4.724 -12.275  1.00  1.87           N  
ATOM   1176  CA  TYR A  73     -12.670  -6.015 -11.610  1.00  1.87           C  
ATOM   1177  C   TYR A  73     -13.771  -6.114 -10.579  1.00  1.87           C  
ATOM   1178  O   TYR A  73     -14.422  -7.151 -10.459  1.00  1.87           O  
ATOM   1179  CB  TYR A  73     -11.338  -6.317 -10.936  1.00  1.87           C  
ATOM   1180  CG  TYR A  73     -10.213  -6.517 -11.908  1.00  1.87           C  
ATOM   1181  CD1 TYR A  73      -8.907  -6.424 -11.468  1.00  1.87           C  
ATOM   1182  CD2 TYR A  73     -10.485  -6.754 -13.253  1.00  1.87           C  
ATOM   1183  CE1 TYR A  73      -7.870  -6.583 -12.358  1.00  1.87           C  
ATOM   1184  CE2 TYR A  73      -9.448  -6.905 -14.149  1.00  1.87           C  
ATOM   1185  CZ  TYR A  73      -8.141  -6.820 -13.705  1.00  1.87           C  
ATOM   1186  OH  TYR A  73      -7.099  -6.965 -14.595  1.00  1.87           O  
ATOM   1187  H   TYR A  73     -11.740  -4.203 -12.248  1.00  1.87           H  
ATOM   1188  HA  TYR A  73     -12.861  -6.776 -12.366  1.00  1.87           H  
ATOM   1189 1HB  TYR A  73     -11.076  -5.489 -10.275  1.00  1.87           H  
ATOM   1190 2HB  TYR A  73     -11.430  -7.209 -10.321  1.00  1.87           H  
ATOM   1191  HD1 TYR A  73      -8.703  -6.226 -10.417  1.00  1.87           H  
ATOM   1192  HD2 TYR A  73     -11.515  -6.815 -13.599  1.00  1.87           H  
ATOM   1193  HE1 TYR A  73      -6.837  -6.509 -12.014  1.00  1.87           H  
ATOM   1194  HE2 TYR A  73      -9.658  -7.087 -15.205  1.00  1.87           H  
ATOM   1195  HH  TYR A  73      -6.274  -6.684 -14.175  1.00  1.87           H  
ATOM   1196  N   HIS A  74     -13.999  -5.035  -9.841  1.00  1.89           N  
ATOM   1197  CA  HIS A  74     -14.988  -5.076  -8.782  1.00  1.89           C  
ATOM   1198  C   HIS A  74     -16.322  -4.440  -9.190  1.00  1.89           C  
ATOM   1199  O   HIS A  74     -17.162  -4.176  -8.329  1.00  1.89           O  
ATOM   1200  CB  HIS A  74     -14.431  -4.360  -7.557  1.00  1.89           C  
ATOM   1201  CG  HIS A  74     -13.181  -4.976  -7.035  1.00  1.89           C  
ATOM   1202  ND1 HIS A  74     -13.140  -6.169  -6.336  1.00  1.89           N  
ATOM   1203  CD2 HIS A  74     -11.913  -4.550  -7.135  1.00  1.89           C  
ATOM   1204  CE1 HIS A  74     -11.875  -6.436  -6.027  1.00  1.89           C  
ATOM   1205  NE2 HIS A  74     -11.120  -5.459  -6.509  1.00  1.89           N  
ATOM   1206  H   HIS A  74     -13.435  -4.193  -9.977  1.00  1.89           H  
ATOM   1207  HA  HIS A  74     -15.186  -6.111  -8.511  1.00  1.89           H  
ATOM   1208 1HB  HIS A  74     -14.196  -3.340  -7.813  1.00  1.89           H  
ATOM   1209 2HB  HIS A  74     -15.176  -4.343  -6.764  1.00  1.89           H  
ATOM   1210  HD2 HIS A  74     -11.576  -3.646  -7.623  1.00  1.89           H  
ATOM   1211  HE1 HIS A  74     -11.518  -7.305  -5.476  1.00  1.89           H  
ATOM   1212  HE2 HIS A  74     -10.099  -5.334  -6.458  1.00  1.89           H  
ATOM   1213  N   ASN A  75     -16.521  -4.197 -10.497  1.00  1.84           N  
ATOM   1214  CA  ASN A  75     -17.760  -3.600 -11.018  1.00  1.84           C  
ATOM   1215  C   ASN A  75     -18.097  -2.294 -10.292  1.00  1.84           C  
ATOM   1216  O   ASN A  75     -19.203  -2.120  -9.776  1.00  1.84           O  
ATOM   1217  CB  ASN A  75     -18.915  -4.588 -10.920  1.00  1.84           C  
ATOM   1218  CG  ASN A  75     -20.120  -4.218 -11.801  1.00  1.84           C  
ATOM   1219  OD1 ASN A  75     -19.973  -3.688 -12.923  1.00  1.84           O  
ATOM   1220  ND2 ASN A  75     -21.306  -4.502 -11.309  1.00  1.84           N  
ATOM   1221  H   ASN A  75     -15.797  -4.445 -11.173  1.00  1.84           H  
ATOM   1222  HA  ASN A  75     -17.599  -3.343 -12.062  1.00  1.84           H  
ATOM   1223 1HB  ASN A  75     -18.564  -5.581 -11.205  1.00  1.84           H  
ATOM   1224 2HB  ASN A  75     -19.253  -4.648  -9.885  1.00  1.84           H  
ATOM   1225 1HD2 ASN A  75     -22.131  -4.291 -11.834  1.00  1.84           H  
ATOM   1226 2HD2 ASN A  75     -21.383  -4.930 -10.408  1.00  1.84           H  
ATOM   1227  N   VAL A  76     -17.129  -1.389 -10.227  1.00  1.70           N  
ATOM   1228  CA  VAL A  76     -17.259  -0.151  -9.483  1.00  1.70           C  
ATOM   1229  C   VAL A  76     -18.047   0.933 -10.213  1.00  1.70           C  
ATOM   1230  O   VAL A  76     -17.756   1.264 -11.357  1.00  1.70           O  
ATOM   1231  CB  VAL A  76     -15.836   0.341  -9.204  1.00  1.70           C  
ATOM   1232  CG1 VAL A  76     -15.805   1.635  -8.509  1.00  1.70           C  
ATOM   1233  CG2 VAL A  76     -15.125  -0.710  -8.406  1.00  1.70           C  
ATOM   1234  H   VAL A  76     -16.246  -1.560 -10.711  1.00  1.70           H  
ATOM   1235  HA  VAL A  76     -17.756  -0.375  -8.539  1.00  1.70           H  
ATOM   1236  HB  VAL A  76     -15.345   0.495 -10.152  1.00  1.70           H  
ATOM   1237 1HG1 VAL A  76     -14.772   1.942  -8.365  1.00  1.70           H  
ATOM   1238 2HG1 VAL A  76     -16.323   2.367  -9.106  1.00  1.70           H  
ATOM   1239 3HG1 VAL A  76     -16.278   1.533  -7.555  1.00  1.70           H  
ATOM   1240 1HG2 VAL A  76     -14.099  -0.408  -8.219  1.00  1.70           H  
ATOM   1241 2HG2 VAL A  76     -15.639  -0.858  -7.458  1.00  1.70           H  
ATOM   1242 3HG2 VAL A  76     -15.134  -1.632  -8.981  1.00  1.70           H  
ATOM   1243  N   LYS A  77     -19.052   1.487  -9.542  1.00  1.52           N  
ATOM   1244  CA  LYS A  77     -19.847   2.574 -10.106  1.00  1.52           C  
ATOM   1245  C   LYS A  77     -19.040   3.859  -9.912  1.00  1.52           C  
ATOM   1246  O   LYS A  77     -18.270   3.924  -8.959  1.00  1.52           O  
ATOM   1247  CB  LYS A  77     -21.213   2.658  -9.415  1.00  1.52           C  
ATOM   1248  CG  LYS A  77     -22.104   1.457  -9.667  1.00  1.52           C  
ATOM   1249  CD  LYS A  77     -23.454   1.612  -8.979  1.00  1.52           C  
ATOM   1250  CE  LYS A  77     -24.349   0.405  -9.230  1.00  1.52           C  
ATOM   1251  NZ  LYS A  77     -25.662   0.537  -8.542  1.00  1.52           N  
ATOM   1252  H   LYS A  77     -19.263   1.141  -8.617  1.00  1.52           H  
ATOM   1253  HA  LYS A  77     -19.994   2.373 -11.162  1.00  1.52           H  
ATOM   1254 1HB  LYS A  77     -21.066   2.733  -8.337  1.00  1.52           H  
ATOM   1255 2HB  LYS A  77     -21.747   3.546  -9.730  1.00  1.52           H  
ATOM   1256 1HG  LYS A  77     -22.262   1.343 -10.739  1.00  1.52           H  
ATOM   1257 2HG  LYS A  77     -21.613   0.555  -9.295  1.00  1.52           H  
ATOM   1258 1HD  LYS A  77     -23.306   1.725  -7.904  1.00  1.52           H  
ATOM   1259 2HD  LYS A  77     -23.954   2.505  -9.355  1.00  1.52           H  
ATOM   1260 1HE  LYS A  77     -24.519   0.306 -10.301  1.00  1.52           H  
ATOM   1261 2HE  LYS A  77     -23.847  -0.492  -8.867  1.00  1.52           H  
ATOM   1262 1HZ  LYS A  77     -26.225  -0.280  -8.732  1.00  1.52           H  
ATOM   1263 2HZ  LYS A  77     -25.514   0.619  -7.546  1.00  1.52           H  
ATOM   1264 3HZ  LYS A  77     -26.139   1.360  -8.880  1.00  1.52           H  
ATOM   1265  N   PRO A  78     -19.201   4.906 -10.736  1.00  1.34           N  
ATOM   1266  CA  PRO A  78     -18.530   6.193 -10.586  1.00  1.34           C  
ATOM   1267  C   PRO A  78     -18.575   6.765  -9.163  1.00  1.34           C  
ATOM   1268  O   PRO A  78     -17.593   7.344  -8.696  1.00  1.34           O  
ATOM   1269  CB  PRO A  78     -19.351   7.066 -11.537  1.00  1.34           C  
ATOM   1270  CG  PRO A  78     -19.800   6.119 -12.623  1.00  1.34           C  
ATOM   1271  CD  PRO A  78     -20.100   4.820 -11.909  1.00  1.34           C  
ATOM   1272  HA  PRO A  78     -17.492   6.103 -10.937  1.00  1.34           H  
ATOM   1273 1HB  PRO A  78     -20.187   7.536 -10.999  1.00  1.34           H  
ATOM   1274 2HB  PRO A  78     -18.738   7.878 -11.936  1.00  1.34           H  
ATOM   1275 1HG  PRO A  78     -20.683   6.533 -13.131  1.00  1.34           H  
ATOM   1276 2HG  PRO A  78     -19.018   6.030 -13.392  1.00  1.34           H  
ATOM   1277 1HD  PRO A  78     -21.153   4.775 -11.613  1.00  1.34           H  
ATOM   1278 2HD  PRO A  78     -19.809   3.996 -12.575  1.00  1.34           H  
ATOM   1279  N   ALA A  79     -19.690   6.582  -8.441  1.00  1.18           N  
ATOM   1280  CA  ALA A  79     -19.740   7.093  -7.070  1.00  1.18           C  
ATOM   1281  C   ALA A  79     -18.766   6.330  -6.183  1.00  1.18           C  
ATOM   1282  O   ALA A  79     -18.037   6.912  -5.378  1.00  1.18           O  
ATOM   1283  CB  ALA A  79     -21.138   6.972  -6.508  1.00  1.18           C  
ATOM   1284  H   ALA A  79     -20.490   6.110  -8.832  1.00  1.18           H  
ATOM   1285  HA  ALA A  79     -19.442   8.141  -7.082  1.00  1.18           H  
ATOM   1286 1HB  ALA A  79     -21.158   7.371  -5.494  1.00  1.18           H  
ATOM   1287 2HB  ALA A  79     -21.830   7.535  -7.134  1.00  1.18           H  
ATOM   1288 3HB  ALA A  79     -21.434   5.925  -6.491  1.00  1.18           H  
ATOM   1289  N   ALA A  80     -18.765   5.010  -6.342  1.00  1.06           N  
ATOM   1290  CA  ALA A  80     -17.881   4.145  -5.585  1.00  1.06           C  
ATOM   1291  C   ALA A  80     -16.441   4.440  -5.967  1.00  1.06           C  
ATOM   1292  O   ALA A  80     -15.551   4.416  -5.119  1.00  1.06           O  
ATOM   1293  CB  ALA A  80     -18.236   2.694  -5.819  1.00  1.06           C  
ATOM   1294  H   ALA A  80     -19.372   4.599  -7.035  1.00  1.06           H  
ATOM   1295  HA  ALA A  80     -17.999   4.368  -4.525  1.00  1.06           H  
ATOM   1296 1HB  ALA A  80     -17.572   2.057  -5.237  1.00  1.06           H  
ATOM   1297 2HB  ALA A  80     -19.266   2.524  -5.512  1.00  1.06           H  
ATOM   1298 3HB  ALA A  80     -18.138   2.471  -6.865  1.00  1.06           H  
ATOM   1299  N   LEU A  81     -16.212   4.747  -7.245  1.00  0.98           N  
ATOM   1300  CA  LEU A  81     -14.868   5.042  -7.703  1.00  0.98           C  
ATOM   1301  C   LEU A  81     -14.389   6.302  -7.005  1.00  0.98           C  
ATOM   1302  O   LEU A  81     -13.281   6.328  -6.478  1.00  0.98           O  
ATOM   1303  CB  LEU A  81     -14.818   5.173  -9.224  1.00  0.98           C  
ATOM   1304  CG  LEU A  81     -13.465   5.456  -9.807  1.00  0.98           C  
ATOM   1305  CD1 LEU A  81     -12.494   4.362  -9.408  1.00  0.98           C  
ATOM   1306  CD2 LEU A  81     -13.605   5.497 -11.296  1.00  0.98           C  
ATOM   1307  H   LEU A  81     -16.986   4.734  -7.907  1.00  0.98           H  
ATOM   1308  HA  LEU A  81     -14.213   4.221  -7.414  1.00  0.98           H  
ATOM   1309 1HB  LEU A  81     -15.196   4.269  -9.678  1.00  0.98           H  
ATOM   1310 2HB  LEU A  81     -15.472   5.989  -9.512  1.00  0.98           H  
ATOM   1311  HG  LEU A  81     -13.098   6.392  -9.439  1.00  0.98           H  
ATOM   1312 1HD1 LEU A  81     -11.515   4.566  -9.841  1.00  0.98           H  
ATOM   1313 2HD1 LEU A  81     -12.407   4.328  -8.320  1.00  0.98           H  
ATOM   1314 3HD1 LEU A  81     -12.859   3.403  -9.766  1.00  0.98           H  
ATOM   1315 1HD2 LEU A  81     -12.663   5.692 -11.758  1.00  0.98           H  
ATOM   1316 2HD2 LEU A  81     -13.978   4.529 -11.634  1.00  0.98           H  
ATOM   1317 3HD2 LEU A  81     -14.308   6.275 -11.572  1.00  0.98           H  
ATOM   1318  N   GLN A  82     -15.232   7.338  -6.952  1.00  0.94           N  
ATOM   1319  CA  GLN A  82     -14.872   8.558  -6.231  1.00  0.94           C  
ATOM   1320  C   GLN A  82     -14.440   8.203  -4.816  1.00  0.94           C  
ATOM   1321  O   GLN A  82     -13.390   8.644  -4.347  1.00  0.94           O  
ATOM   1322  CB  GLN A  82     -16.066   9.513  -6.159  1.00  0.94           C  
ATOM   1323  CG  GLN A  82     -15.839  10.848  -5.426  1.00  0.94           C  
ATOM   1324  CD  GLN A  82     -14.979  11.867  -6.144  1.00  0.94           C  
ATOM   1325  OE1 GLN A  82     -14.940  11.904  -7.375  1.00  0.94           O  
ATOM   1326  NE2 GLN A  82     -14.326  12.735  -5.363  1.00  0.94           N  
ATOM   1327  H   GLN A  82     -16.135   7.281  -7.424  1.00  0.94           H  
ATOM   1328  HA  GLN A  82     -14.045   9.045  -6.738  1.00  0.94           H  
ATOM   1329 1HB  GLN A  82     -16.421   9.728  -7.165  1.00  0.94           H  
ATOM   1330 2HB  GLN A  82     -16.878   9.022  -5.644  1.00  0.94           H  
ATOM   1331 1HG  GLN A  82     -16.810  11.302  -5.242  1.00  0.94           H  
ATOM   1332 2HG  GLN A  82     -15.355  10.628  -4.468  1.00  0.94           H  
ATOM   1333 1HE2 GLN A  82     -13.782  13.481  -5.767  1.00  0.94           H  
ATOM   1334 2HE2 GLN A  82     -14.407  12.667  -4.337  1.00  0.94           H  
ATOM   1335  N   GLN A  83     -15.226   7.360  -4.141  1.00  0.91           N  
ATOM   1336  CA  GLN A  83     -14.912   6.991  -2.766  1.00  0.91           C  
ATOM   1337  C   GLN A  83     -13.575   6.252  -2.668  1.00  0.91           C  
ATOM   1338  O   GLN A  83     -12.779   6.520  -1.767  1.00  0.91           O  
ATOM   1339  CB  GLN A  83     -16.031   6.113  -2.202  1.00  0.91           C  
ATOM   1340  CG  GLN A  83     -17.344   6.844  -2.002  1.00  0.91           C  
ATOM   1341  CD  GLN A  83     -18.481   5.916  -1.602  1.00  0.91           C  
ATOM   1342  OE1 GLN A  83     -18.397   4.691  -1.745  1.00  0.91           O  
ATOM   1343  NE2 GLN A  83     -19.561   6.501  -1.101  1.00  0.91           N  
ATOM   1344  H   GLN A  83     -16.082   7.008  -4.579  1.00  0.91           H  
ATOM   1345  HA  GLN A  83     -14.840   7.906  -2.174  1.00  0.91           H  
ATOM   1346 1HB  GLN A  83     -16.211   5.281  -2.872  1.00  0.91           H  
ATOM   1347 2HB  GLN A  83     -15.721   5.699  -1.246  1.00  0.91           H  
ATOM   1348 1HG  GLN A  83     -17.214   7.589  -1.219  1.00  0.91           H  
ATOM   1349 2HG  GLN A  83     -17.613   7.331  -2.936  1.00  0.91           H  
ATOM   1350 1HE2 GLN A  83     -20.346   5.948  -0.822  1.00  0.91           H  
ATOM   1351 2HE2 GLN A  83     -19.590   7.496  -1.006  1.00  0.91           H  
ATOM   1352  N   GLN A  84     -13.292   5.360  -3.621  1.00  0.91           N  
ATOM   1353  CA  GLN A  84     -12.030   4.625  -3.598  1.00  0.91           C  
ATOM   1354  C   GLN A  84     -10.864   5.583  -3.783  1.00  0.91           C  
ATOM   1355  O   GLN A  84      -9.837   5.486  -3.107  1.00  0.91           O  
ATOM   1356  CB  GLN A  84     -12.007   3.572  -4.709  1.00  0.91           C  
ATOM   1357  CG  GLN A  84     -12.967   2.419  -4.492  1.00  0.91           C  
ATOM   1358  CD  GLN A  84     -13.030   1.482  -5.672  1.00  0.91           C  
ATOM   1359  OE1 GLN A  84     -12.636   1.815  -6.794  1.00  0.91           O  
ATOM   1360  NE2 GLN A  84     -13.533   0.283  -5.423  1.00  0.91           N  
ATOM   1361  H   GLN A  84     -13.984   5.166  -4.347  1.00  0.91           H  
ATOM   1362  HA  GLN A  84     -11.930   4.133  -2.633  1.00  0.91           H  
ATOM   1363 1HB  GLN A  84     -12.265   4.047  -5.656  1.00  0.91           H  
ATOM   1364 2HB  GLN A  84     -11.001   3.169  -4.809  1.00  0.91           H  
ATOM   1365 1HG  GLN A  84     -12.627   1.850  -3.628  1.00  0.91           H  
ATOM   1366 2HG  GLN A  84     -13.956   2.807  -4.305  1.00  0.91           H  
ATOM   1367 1HE2 GLN A  84     -13.601  -0.393  -6.154  1.00  0.91           H  
ATOM   1368 2HE2 GLN A  84     -13.842   0.055  -4.500  1.00  0.91           H  
ATOM   1369  N   LEU A  85     -11.046   6.541  -4.676  1.00  0.92           N  
ATOM   1370  CA  LEU A  85     -10.020   7.513  -4.967  1.00  0.92           C  
ATOM   1371  C   LEU A  85      -9.747   8.381  -3.735  1.00  0.92           C  
ATOM   1372  O   LEU A  85      -8.591   8.677  -3.408  1.00  0.92           O  
ATOM   1373  CB  LEU A  85     -10.488   8.322  -6.150  1.00  0.92           C  
ATOM   1374  CG  LEU A  85     -10.559   7.548  -7.474  1.00  0.92           C  
ATOM   1375  CD1 LEU A  85     -11.272   8.347  -8.447  1.00  0.92           C  
ATOM   1376  CD2 LEU A  85      -9.220   7.268  -7.978  1.00  0.92           C  
ATOM   1377  H   LEU A  85     -11.924   6.573  -5.198  1.00  0.92           H  
ATOM   1378  HA  LEU A  85      -9.117   6.986  -5.249  1.00  0.92           H  
ATOM   1379 1HB  LEU A  85     -11.481   8.696  -5.940  1.00  0.92           H  
ATOM   1380 2HB  LEU A  85      -9.830   9.158  -6.271  1.00  0.92           H  
ATOM   1381  HG  LEU A  85     -11.084   6.614  -7.329  1.00  0.92           H  
ATOM   1382 1HD1 LEU A  85     -11.332   7.814  -9.377  1.00  0.92           H  
ATOM   1383 2HD1 LEU A  85     -12.262   8.543  -8.075  1.00  0.92           H  
ATOM   1384 3HD1 LEU A  85     -10.755   9.258  -8.590  1.00  0.92           H  
ATOM   1385 1HD2 LEU A  85      -9.323   6.750  -8.910  1.00  0.92           H  
ATOM   1386 2HD2 LEU A  85      -8.696   8.184  -8.145  1.00  0.92           H  
ATOM   1387 3HD2 LEU A  85      -8.679   6.657  -7.261  1.00  0.92           H  
ATOM   1388  N   GLU A  86     -10.801   8.738  -3.007  1.00  0.93           N  
ATOM   1389  CA  GLU A  86     -10.607   9.501  -1.785  1.00  0.93           C  
ATOM   1390  C   GLU A  86      -9.896   8.628  -0.724  1.00  0.93           C  
ATOM   1391  O   GLU A  86      -9.008   9.100  -0.009  1.00  0.93           O  
ATOM   1392  CB  GLU A  86     -11.952  10.044  -1.270  1.00  0.93           C  
ATOM   1393  CG  GLU A  86     -12.588  11.146  -2.174  1.00  0.93           C  
ATOM   1394  CD  GLU A  86     -13.925  11.674  -1.668  1.00  0.93           C  
ATOM   1395  OE1 GLU A  86     -14.350  11.277  -0.603  1.00  0.93           O  
ATOM   1396  OE2 GLU A  86     -14.539  12.457  -2.378  1.00  0.93           O  
ATOM   1397  H   GLU A  86     -11.742   8.500  -3.322  1.00  0.93           H  
ATOM   1398  HA  GLU A  86      -9.965  10.354  -2.011  1.00  0.93           H  
ATOM   1399 1HB  GLU A  86     -12.666   9.221  -1.199  1.00  0.93           H  
ATOM   1400 2HB  GLU A  86     -11.823  10.453  -0.270  1.00  0.93           H  
ATOM   1401 1HG  GLU A  86     -11.890  11.981  -2.244  1.00  0.93           H  
ATOM   1402 2HG  GLU A  86     -12.719  10.750  -3.177  1.00  0.93           H  
ATOM   1403  N   ASN A  87     -10.234   7.328  -0.669  1.00  0.93           N  
ATOM   1404  CA  ASN A  87      -9.661   6.386   0.304  1.00  0.93           C  
ATOM   1405  C   ASN A  87      -8.156   6.161   0.123  1.00  0.93           C  
ATOM   1406  O   ASN A  87      -7.445   5.894   1.092  1.00  0.93           O  
ATOM   1407  CB  ASN A  87     -10.390   5.056   0.262  1.00  0.93           C  
ATOM   1408  CG  ASN A  87     -11.778   5.125   0.868  1.00  0.93           C  
ATOM   1409  OD1 ASN A  87     -12.090   6.021   1.666  1.00  0.93           O  
ATOM   1410  ND2 ASN A  87     -12.618   4.186   0.506  1.00  0.93           N  
ATOM   1411  H   ASN A  87     -10.973   6.989  -1.286  1.00  0.93           H  
ATOM   1412  HA  ASN A  87      -9.799   6.810   1.299  1.00  0.93           H  
ATOM   1413 1HB  ASN A  87     -10.475   4.725  -0.765  1.00  0.93           H  
ATOM   1414 2HB  ASN A  87      -9.808   4.307   0.796  1.00  0.93           H  
ATOM   1415 1HD2 ASN A  87     -13.548   4.181   0.873  1.00  0.93           H  
ATOM   1416 2HD2 ASN A  87     -12.329   3.477  -0.133  1.00  0.93           H  
ATOM   1417  N   ILE A  88      -7.657   6.334  -1.104  1.00  0.92           N  
ATOM   1418  CA  ILE A  88      -6.225   6.178  -1.385  1.00  0.92           C  
ATOM   1419  C   ILE A  88      -5.504   7.523  -1.293  1.00  0.92           C  
ATOM   1420  O   ILE A  88      -4.328   7.621  -1.640  1.00  0.92           O  
ATOM   1421  CB  ILE A  88      -5.977   5.572  -2.785  1.00  0.92           C  
ATOM   1422  CG1 ILE A  88      -6.504   6.537  -3.813  1.00  0.92           C  
ATOM   1423  CG2 ILE A  88      -6.641   4.208  -2.903  1.00  0.92           C  
ATOM   1424  CD1 ILE A  88      -6.175   6.251  -5.245  1.00  0.92           C  
ATOM   1425  H   ILE A  88      -8.309   6.511  -1.871  1.00  0.92           H  
ATOM   1426  HA  ILE A  88      -5.796   5.511  -0.640  1.00  0.92           H  
ATOM   1427  HB  ILE A  88      -4.908   5.467  -2.952  1.00  0.92           H  
ATOM   1428 1HG1 ILE A  88      -7.559   6.532  -3.706  1.00  0.92           H  
ATOM   1429 2HG1 ILE A  88      -6.134   7.535  -3.571  1.00  0.92           H  
ATOM   1430 1HG2 ILE A  88      -6.465   3.801  -3.890  1.00  0.92           H  
ATOM   1431 2HG2 ILE A  88      -6.226   3.538  -2.154  1.00  0.92           H  
ATOM   1432 3HG2 ILE A  88      -7.708   4.310  -2.744  1.00  0.92           H  
ATOM   1433 1HD1 ILE A  88      -6.630   7.017  -5.873  1.00  0.92           H  
ATOM   1434 2HD1 ILE A  88      -5.111   6.262  -5.386  1.00  0.92           H  
ATOM   1435 3HD1 ILE A  88      -6.571   5.273  -5.519  1.00  0.92           H  
ATOM   1436  N   HIS A  89      -6.205   8.524  -0.737  1.00  0.90           N  
ATOM   1437  CA  HIS A  89      -5.748   9.887  -0.487  1.00  0.90           C  
ATOM   1438  C   HIS A  89      -5.512  10.729  -1.736  1.00  0.90           C  
ATOM   1439  O   HIS A  89      -4.600  11.567  -1.759  1.00  0.90           O  
ATOM   1440  CB  HIS A  89      -4.447   9.872   0.325  1.00  0.90           C  
ATOM   1441  CG  HIS A  89      -4.515   9.037   1.578  1.00  0.90           C  
ATOM   1442  ND1 HIS A  89      -5.281   9.384   2.669  1.00  0.90           N  
ATOM   1443  CD2 HIS A  89      -3.905   7.868   1.901  1.00  0.90           C  
ATOM   1444  CE1 HIS A  89      -5.144   8.463   3.610  1.00  0.90           C  
ATOM   1445  NE2 HIS A  89      -4.312   7.534   3.171  1.00  0.90           N  
ATOM   1446  H   HIS A  89      -7.172   8.349  -0.472  1.00  0.90           H  
ATOM   1447  HA  HIS A  89      -6.509  10.399   0.104  1.00  0.90           H  
ATOM   1448 1HB  HIS A  89      -3.618   9.525  -0.289  1.00  0.90           H  
ATOM   1449 2HB  HIS A  89      -4.210  10.892   0.623  1.00  0.90           H  
ATOM   1450  HD1 HIS A  89      -5.866  10.191   2.751  1.00  0.90           H  
ATOM   1451  HD2 HIS A  89      -3.214   7.223   1.357  1.00  0.90           H  
ATOM   1452  HE1 HIS A  89      -5.676   8.555   4.556  1.00  0.90           H  
ATOM   1453  N   LEU A  90      -6.357  10.550  -2.750  1.00  0.87           N  
ATOM   1454  CA  LEU A  90      -6.280  11.366  -3.946  1.00  0.87           C  
ATOM   1455  C   LEU A  90      -7.155  12.598  -3.701  1.00  0.87           C  
ATOM   1456  O   LEU A  90      -8.308  12.472  -3.288  1.00  0.87           O  
ATOM   1457  CB  LEU A  90      -6.747  10.577  -5.179  1.00  0.87           C  
ATOM   1458  CG  LEU A  90      -6.645  11.301  -6.496  1.00  0.87           C  
ATOM   1459  CD1 LEU A  90      -5.198  11.538  -6.818  1.00  0.87           C  
ATOM   1460  CD2 LEU A  90      -7.284  10.500  -7.596  1.00  0.87           C  
ATOM   1461  H   LEU A  90      -7.090   9.842  -2.703  1.00  0.87           H  
ATOM   1462  HA  LEU A  90      -5.254  11.693  -4.100  1.00  0.87           H  
ATOM   1463 1HB  LEU A  90      -6.176   9.653  -5.246  1.00  0.87           H  
ATOM   1464 2HB  LEU A  90      -7.791  10.326  -5.048  1.00  0.87           H  
ATOM   1465  HG  LEU A  90      -7.147  12.254  -6.399  1.00  0.87           H  
ATOM   1466 1HD1 LEU A  90      -5.143  12.078  -7.738  1.00  0.87           H  
ATOM   1467 2HD1 LEU A  90      -4.739  12.108  -6.037  1.00  0.87           H  
ATOM   1468 3HD1 LEU A  90      -4.683  10.586  -6.919  1.00  0.87           H  
ATOM   1469 1HD2 LEU A  90      -7.215  11.044  -8.542  1.00  0.87           H  
ATOM   1470 2HD2 LEU A  90      -6.777   9.541  -7.687  1.00  0.87           H  
ATOM   1471 3HD2 LEU A  90      -8.307  10.346  -7.350  1.00  0.87           H  
ATOM   1472  N   ARG A  91      -6.605  13.788  -3.908  1.00  0.84           N  
ATOM   1473  CA  ARG A  91      -7.354  15.020  -3.650  1.00  0.84           C  
ATOM   1474  C   ARG A  91      -8.646  15.027  -4.441  1.00  0.84           C  
ATOM   1475  O   ARG A  91      -8.671  14.600  -5.596  1.00  0.84           O  
ATOM   1476  CB  ARG A  91      -6.529  16.249  -4.004  1.00  0.84           C  
ATOM   1477  CG  ARG A  91      -5.384  16.553  -3.055  1.00  0.84           C  
ATOM   1478  CD  ARG A  91      -4.496  17.625  -3.590  1.00  0.84           C  
ATOM   1479  NE  ARG A  91      -3.371  17.895  -2.711  1.00  0.84           N  
ATOM   1480  CZ  ARG A  91      -2.289  18.627  -3.052  1.00  0.84           C  
ATOM   1481  NH1 ARG A  91      -2.187  19.139  -4.260  1.00  0.84           N  
ATOM   1482  NH2 ARG A  91      -1.324  18.823  -2.172  1.00  0.84           N  
ATOM   1483  H   ARG A  91      -5.648  13.837  -4.249  1.00  0.84           H  
ATOM   1484  HA  ARG A  91      -7.595  15.061  -2.587  1.00  0.84           H  
ATOM   1485 1HB  ARG A  91      -6.100  16.119  -4.999  1.00  0.84           H  
ATOM   1486 2HB  ARG A  91      -7.177  17.125  -4.039  1.00  0.84           H  
ATOM   1487 1HG  ARG A  91      -5.797  16.911  -2.113  1.00  0.84           H  
ATOM   1488 2HG  ARG A  91      -4.810  15.662  -2.864  1.00  0.84           H  
ATOM   1489 1HD  ARG A  91      -4.103  17.318  -4.562  1.00  0.84           H  
ATOM   1490 2HD  ARG A  91      -5.065  18.545  -3.706  1.00  0.84           H  
ATOM   1491  HE  ARG A  91      -3.408  17.519  -1.773  1.00  0.84           H  
ATOM   1492 1HH1 ARG A  91      -2.916  18.986  -4.943  1.00  0.84           H  
ATOM   1493 2HH1 ARG A  91      -1.374  19.681  -4.514  1.00  0.84           H  
ATOM   1494 1HH2 ARG A  91      -1.397  18.430  -1.244  1.00  0.84           H  
ATOM   1495 2HH2 ARG A  91      -0.513  19.368  -2.426  1.00  0.84           H  
ATOM   1496  N   GLN A  92      -9.713  15.552  -3.831  1.00  0.82           N  
ATOM   1497  CA  GLN A  92     -11.033  15.585  -4.458  1.00  0.82           C  
ATOM   1498  C   GLN A  92     -11.035  16.069  -5.902  1.00  0.82           C  
ATOM   1499  O   GLN A  92     -11.686  15.458  -6.741  1.00  0.82           O  
ATOM   1500  CB  GLN A  92     -11.992  16.467  -3.653  1.00  0.82           C  
ATOM   1501  CG  GLN A  92     -13.402  16.523  -4.248  1.00  0.82           C  
ATOM   1502  CD  GLN A  92     -14.357  17.381  -3.445  1.00  0.82           C  
ATOM   1503  OE1 GLN A  92     -14.045  17.811  -2.326  1.00  0.82           O  
ATOM   1504  NE2 GLN A  92     -15.531  17.644  -4.010  1.00  0.82           N  
ATOM   1505  H   GLN A  92      -9.613  15.899  -2.887  1.00  0.82           H  
ATOM   1506  HA  GLN A  92     -11.426  14.569  -4.448  1.00  0.82           H  
ATOM   1507 1HB  GLN A  92     -12.067  16.093  -2.633  1.00  0.82           H  
ATOM   1508 2HB  GLN A  92     -11.606  17.487  -3.609  1.00  0.82           H  
ATOM   1509 1HG  GLN A  92     -13.344  16.940  -5.258  1.00  0.82           H  
ATOM   1510 2HG  GLN A  92     -13.810  15.513  -4.291  1.00  0.82           H  
ATOM   1511 1HE2 GLN A  92     -16.203  18.206  -3.535  1.00  0.82           H  
ATOM   1512 2HE2 GLN A  92     -15.751  17.279  -4.946  1.00  0.82           H  
ATOM   1513  N   ASP A  93     -10.293  17.134  -6.216  1.00  0.81           N  
ATOM   1514  CA  ASP A  93     -10.278  17.658  -7.586  1.00  0.81           C  
ATOM   1515  C   ASP A  93      -9.783  16.620  -8.597  1.00  0.81           C  
ATOM   1516  O   ASP A  93     -10.244  16.572  -9.744  1.00  0.81           O  
ATOM   1517  CB  ASP A  93      -9.367  18.885  -7.682  1.00  0.81           C  
ATOM   1518  CG  ASP A  93      -9.918  20.142  -7.006  1.00  0.81           C  
ATOM   1519  OD1 ASP A  93     -11.079  20.177  -6.684  1.00  0.81           O  
ATOM   1520  OD2 ASP A  93      -9.155  21.057  -6.812  1.00  0.81           O  
ATOM   1521  H   ASP A  93      -9.753  17.592  -5.497  1.00  0.81           H  
ATOM   1522  HA  ASP A  93     -11.297  17.941  -7.857  1.00  0.81           H  
ATOM   1523 1HB  ASP A  93      -8.403  18.648  -7.234  1.00  0.81           H  
ATOM   1524 2HB  ASP A  93      -9.181  19.109  -8.734  1.00  0.81           H  
ATOM   1525  N   LYS A  94      -8.831  15.791  -8.172  1.00  0.81           N  
ATOM   1526  CA  LYS A  94      -8.243  14.797  -9.045  1.00  0.81           C  
ATOM   1527  C   LYS A  94      -9.135  13.592  -9.069  1.00  0.81           C  
ATOM   1528  O   LYS A  94      -9.289  12.943 -10.101  1.00  0.81           O  
ATOM   1529  CB  LYS A  94      -6.862  14.415  -8.549  1.00  0.81           C  
ATOM   1530  CG  LYS A  94      -5.874  15.497  -8.616  1.00  0.81           C  
ATOM   1531  CD  LYS A  94      -5.406  15.699 -10.007  1.00  0.81           C  
ATOM   1532  CE  LYS A  94      -4.591  16.927 -10.092  1.00  0.81           C  
ATOM   1533  NZ  LYS A  94      -3.534  16.941  -9.110  1.00  0.81           N  
ATOM   1534  H   LYS A  94      -8.541  15.815  -7.200  1.00  0.81           H  
ATOM   1535  HA  LYS A  94      -8.170  15.202 -10.053  1.00  0.81           H  
ATOM   1536 1HB  LYS A  94      -6.930  14.135  -7.510  1.00  0.81           H  
ATOM   1537 2HB  LYS A  94      -6.486  13.561  -9.111  1.00  0.81           H  
ATOM   1538 1HG  LYS A  94      -6.308  16.423  -8.240  1.00  0.81           H  
ATOM   1539 2HG  LYS A  94      -5.016  15.237  -7.994  1.00  0.81           H  
ATOM   1540 1HD  LYS A  94      -4.787  14.849 -10.306  1.00  0.81           H  
ATOM   1541 2HD  LYS A  94      -6.252  15.778 -10.688  1.00  0.81           H  
ATOM   1542 1HE  LYS A  94      -4.147  16.982 -11.075  1.00  0.81           H  
ATOM   1543 2HE  LYS A  94      -5.221  17.796  -9.937  1.00  0.81           H  
ATOM   1544 1HZ  LYS A  94      -2.980  17.797  -9.220  1.00  0.81           H  
ATOM   1545 2HZ  LYS A  94      -3.927  16.911  -8.194  1.00  0.81           H  
ATOM   1546 3HZ  LYS A  94      -2.911  16.138  -9.249  1.00  0.81           H  
ATOM   1547  N   ALA A  95      -9.760  13.299  -7.932  1.00  0.82           N  
ATOM   1548  CA  ALA A  95     -10.654  12.166  -7.886  1.00  0.82           C  
ATOM   1549  C   ALA A  95     -11.820  12.419  -8.830  1.00  0.82           C  
ATOM   1550  O   ALA A  95     -12.178  11.552  -9.625  1.00  0.82           O  
ATOM   1551  CB  ALA A  95     -11.138  11.918  -6.464  1.00  0.82           C  
ATOM   1552  H   ALA A  95      -9.591  13.860  -7.099  1.00  0.82           H  
ATOM   1553  HA  ALA A  95     -10.118  11.301  -8.244  1.00  0.82           H  
ATOM   1554 1HB  ALA A  95     -11.806  11.058  -6.445  1.00  0.82           H  
ATOM   1555 2HB  ALA A  95     -10.279  11.731  -5.810  1.00  0.82           H  
ATOM   1556 3HB  ALA A  95     -11.667  12.791  -6.117  1.00  0.82           H  
ATOM   1557  N   GLU A  96     -12.365  13.640  -8.816  1.00  0.83           N  
ATOM   1558  CA  GLU A  96     -13.477  13.934  -9.706  1.00  0.83           C  
ATOM   1559  C   GLU A  96     -13.023  13.900 -11.155  1.00  0.83           C  
ATOM   1560  O   GLU A  96     -13.701  13.330 -12.011  1.00  0.83           O  
ATOM   1561  CB  GLU A  96     -14.110  15.296  -9.383  1.00  0.83           C  
ATOM   1562  CG  GLU A  96     -14.883  15.350  -8.044  1.00  0.83           C  
ATOM   1563  CD  GLU A  96     -15.525  16.696  -7.757  1.00  0.83           C  
ATOM   1564  OE1 GLU A  96     -15.342  17.598  -8.537  1.00  0.83           O  
ATOM   1565  OE2 GLU A  96     -16.199  16.820  -6.749  1.00  0.83           O  
ATOM   1566  H   GLU A  96     -12.035  14.342  -8.158  1.00  0.83           H  
ATOM   1567  HA  GLU A  96     -14.238  13.164  -9.570  1.00  0.83           H  
ATOM   1568 1HB  GLU A  96     -13.322  16.052  -9.339  1.00  0.83           H  
ATOM   1569 2HB  GLU A  96     -14.794  15.578 -10.183  1.00  0.83           H  
ATOM   1570 1HG  GLU A  96     -15.659  14.585  -8.057  1.00  0.83           H  
ATOM   1571 2HG  GLU A  96     -14.195  15.106  -7.240  1.00  0.83           H  
ATOM   1572  N   ALA A  97     -11.834  14.448 -11.438  1.00  0.84           N  
ATOM   1573  CA  ALA A  97     -11.315  14.418 -12.796  1.00  0.84           C  
ATOM   1574  C   ALA A  97     -11.130  12.979 -13.273  1.00  0.84           C  
ATOM   1575  O   ALA A  97     -11.421  12.652 -14.435  1.00  0.84           O  
ATOM   1576  CB  ALA A  97      -9.990  15.162 -12.862  1.00  0.84           C  
ATOM   1577  H   ALA A  97     -11.296  14.933 -10.716  1.00  0.84           H  
ATOM   1578  HA  ALA A  97     -12.040  14.904 -13.448  1.00  0.84           H  
ATOM   1579 1HB  ALA A  97      -9.614  15.154 -13.884  1.00  0.84           H  
ATOM   1580 2HB  ALA A  97     -10.131  16.193 -12.533  1.00  0.84           H  
ATOM   1581 3HB  ALA A  97      -9.278  14.671 -12.206  1.00  0.84           H  
ATOM   1582  N   PHE A  98     -10.670  12.111 -12.360  1.00  0.87           N  
ATOM   1583  CA  PHE A  98     -10.423  10.715 -12.668  1.00  0.87           C  
ATOM   1584  C   PHE A  98     -11.729  10.060 -13.069  1.00  0.87           C  
ATOM   1585  O   PHE A  98     -11.827   9.421 -14.124  1.00  0.87           O  
ATOM   1586  CB  PHE A  98      -9.888   9.952 -11.457  1.00  0.87           C  
ATOM   1587  CG  PHE A  98      -9.433   8.526 -11.719  1.00  0.87           C  
ATOM   1588  CD1 PHE A  98      -8.082   8.247 -11.804  1.00  0.87           C  
ATOM   1589  CD2 PHE A  98     -10.321   7.491 -11.940  1.00  0.87           C  
ATOM   1590  CE1 PHE A  98      -7.624   6.994 -12.058  1.00  0.87           C  
ATOM   1591  CE2 PHE A  98      -9.852   6.220 -12.207  1.00  0.87           C  
ATOM   1592  CZ  PHE A  98      -8.501   5.985 -12.259  1.00  0.87           C  
ATOM   1593  H   PHE A  98     -10.445  12.441 -11.425  1.00  0.87           H  
ATOM   1594  HA  PHE A  98      -9.725  10.669 -13.476  1.00  0.87           H  
ATOM   1595 1HB  PHE A  98      -9.054  10.503 -11.023  1.00  0.87           H  
ATOM   1596 2HB  PHE A  98     -10.656   9.922 -10.721  1.00  0.87           H  
ATOM   1597  HD1 PHE A  98      -7.386   9.036 -11.639  1.00  0.87           H  
ATOM   1598  HD2 PHE A  98     -11.394   7.692 -11.900  1.00  0.87           H  
ATOM   1599  HE1 PHE A  98      -6.560   6.802 -12.094  1.00  0.87           H  
ATOM   1600  HE2 PHE A  98     -10.544   5.398 -12.377  1.00  0.87           H  
ATOM   1601  HZ  PHE A  98      -8.134   4.990 -12.457  1.00  0.87           H  
ATOM   1602  N   VAL A  99     -12.742  10.237 -12.208  1.00  0.91           N  
ATOM   1603  CA  VAL A  99     -14.043   9.623 -12.386  1.00  0.91           C  
ATOM   1604  C   VAL A  99     -14.732  10.108 -13.637  1.00  0.91           C  
ATOM   1605  O   VAL A  99     -15.326   9.307 -14.351  1.00  0.91           O  
ATOM   1606  CB  VAL A  99     -14.974   9.910 -11.192  1.00  0.91           C  
ATOM   1607  CG1 VAL A  99     -16.372   9.420 -11.511  1.00  0.91           C  
ATOM   1608  CG2 VAL A  99     -14.472   9.211  -9.962  1.00  0.91           C  
ATOM   1609  H   VAL A  99     -12.584  10.805 -11.372  1.00  0.91           H  
ATOM   1610  HA  VAL A  99     -13.901   8.547 -12.462  1.00  0.91           H  
ATOM   1611  HB  VAL A  99     -15.011  10.990 -11.016  1.00  0.91           H  
ATOM   1612 1HG1 VAL A  99     -17.030   9.629 -10.665  1.00  0.91           H  
ATOM   1613 2HG1 VAL A  99     -16.748   9.931 -12.399  1.00  0.91           H  
ATOM   1614 3HG1 VAL A  99     -16.342   8.346 -11.691  1.00  0.91           H  
ATOM   1615 1HG2 VAL A  99     -15.133   9.430  -9.134  1.00  0.91           H  
ATOM   1616 2HG2 VAL A  99     -14.449   8.159 -10.133  1.00  0.91           H  
ATOM   1617 3HG2 VAL A  99     -13.489   9.562  -9.740  1.00  0.91           H  
ATOM   1618  N   ASN A 100     -14.687  11.410 -13.903  1.00  0.97           N  
ATOM   1619  CA  ASN A 100     -15.347  11.956 -15.081  1.00  0.97           C  
ATOM   1620  C   ASN A 100     -14.702  11.479 -16.383  1.00  0.97           C  
ATOM   1621  O   ASN A 100     -15.397  11.139 -17.355  1.00  0.97           O  
ATOM   1622  CB  ASN A 100     -15.310  13.465 -15.012  1.00  0.97           C  
ATOM   1623  CG  ASN A 100     -16.231  14.014 -13.958  1.00  0.97           C  
ATOM   1624  OD1 ASN A 100     -17.188  13.357 -13.527  1.00  0.97           O  
ATOM   1625  ND2 ASN A 100     -15.952  15.216 -13.522  1.00  0.97           N  
ATOM   1626  H   ASN A 100     -14.196  12.041 -13.269  1.00  0.97           H  
ATOM   1627  HA  ASN A 100     -16.384  11.620 -15.082  1.00  0.97           H  
ATOM   1628 1HB  ASN A 100     -14.288  13.786 -14.785  1.00  0.97           H  
ATOM   1629 2HB  ASN A 100     -15.580  13.884 -15.979  1.00  0.97           H  
ATOM   1630 1HD2 ASN A 100     -16.520  15.636 -12.814  1.00  0.97           H  
ATOM   1631 2HD2 ASN A 100     -15.167  15.709 -13.891  1.00  0.97           H  
ATOM   1632  N   THR A 101     -13.364  11.415 -16.402  1.00  1.04           N  
ATOM   1633  CA  THR A 101     -12.655  10.983 -17.597  1.00  1.04           C  
ATOM   1634  C   THR A 101     -12.964   9.521 -17.839  1.00  1.04           C  
ATOM   1635  O   THR A 101     -13.350   9.121 -18.945  1.00  1.04           O  
ATOM   1636  CB  THR A 101     -11.147  11.134 -17.405  1.00  1.04           C  
ATOM   1637  OG1 THR A 101     -10.835  12.506 -17.125  1.00  1.04           O  
ATOM   1638  CG2 THR A 101     -10.380  10.680 -18.656  1.00  1.04           C  
ATOM   1639  H   THR A 101     -12.816  11.705 -15.588  1.00  1.04           H  
ATOM   1640  HA  THR A 101     -12.990  11.568 -18.452  1.00  1.04           H  
ATOM   1641  HB  THR A 101     -10.864  10.533 -16.564  1.00  1.04           H  
ATOM   1642  HG1 THR A 101     -11.159  12.717 -16.215  1.00  1.04           H  
ATOM   1643 1HG2 THR A 101      -9.310  10.787 -18.490  1.00  1.04           H  
ATOM   1644 2HG2 THR A 101     -10.615   9.643 -18.859  1.00  1.04           H  
ATOM   1645 3HG2 THR A 101     -10.673  11.290 -19.510  1.00  1.04           H  
ATOM   1646  N   TRP A 102     -12.848   8.738 -16.765  1.00  1.14           N  
ATOM   1647  CA  TRP A 102     -13.121   7.325 -16.801  1.00  1.14           C  
ATOM   1648  C   TRP A 102     -14.556   7.043 -17.158  1.00  1.14           C  
ATOM   1649  O   TRP A 102     -14.806   6.202 -17.995  1.00  1.14           O  
ATOM   1650  CB  TRP A 102     -12.755   6.651 -15.487  1.00  1.14           C  
ATOM   1651  CG  TRP A 102     -13.140   5.221 -15.447  1.00  1.14           C  
ATOM   1652  CD1 TRP A 102     -12.459   4.178 -15.975  1.00  1.14           C  
ATOM   1653  CD2 TRP A 102     -14.297   4.656 -14.800  1.00  1.14           C  
ATOM   1654  NE1 TRP A 102     -13.106   3.001 -15.707  1.00  1.14           N  
ATOM   1655  CE2 TRP A 102     -14.231   3.275 -14.985  1.00  1.14           C  
ATOM   1656  CE3 TRP A 102     -15.366   5.205 -14.081  1.00  1.14           C  
ATOM   1657  CZ2 TRP A 102     -15.188   2.426 -14.477  1.00  1.14           C  
ATOM   1658  CZ3 TRP A 102     -16.323   4.350 -13.568  1.00  1.14           C  
ATOM   1659  CH2 TRP A 102     -16.236   2.999 -13.762  1.00  1.14           C  
ATOM   1660  H   TRP A 102     -12.539   9.136 -15.879  1.00  1.14           H  
ATOM   1661  HA  TRP A 102     -12.495   6.883 -17.575  1.00  1.14           H  
ATOM   1662 1HB  TRP A 102     -11.678   6.733 -15.318  1.00  1.14           H  
ATOM   1663 2HB  TRP A 102     -13.253   7.168 -14.662  1.00  1.14           H  
ATOM   1664  HD1 TRP A 102     -11.544   4.271 -16.533  1.00  1.14           H  
ATOM   1665  HE1 TRP A 102     -12.801   2.081 -15.988  1.00  1.14           H  
ATOM   1666  HE3 TRP A 102     -15.437   6.286 -13.924  1.00  1.14           H  
ATOM   1667  HZ2 TRP A 102     -15.142   1.346 -14.616  1.00  1.14           H  
ATOM   1668  HZ3 TRP A 102     -17.142   4.776 -13.008  1.00  1.14           H  
ATOM   1669  HH2 TRP A 102     -17.008   2.358 -13.345  1.00  1.14           H  
ATOM   1670  N   SER A 103     -15.511   7.732 -16.553  1.00  1.28           N  
ATOM   1671  CA  SER A 103     -16.904   7.447 -16.837  1.00  1.28           C  
ATOM   1672  C   SER A 103     -17.198   7.644 -18.316  1.00  1.28           C  
ATOM   1673  O   SER A 103     -17.868   6.813 -18.935  1.00  1.28           O  
ATOM   1674  CB  SER A 103     -17.799   8.369 -16.029  1.00  1.28           C  
ATOM   1675  OG  SER A 103     -17.662   8.125 -14.663  1.00  1.28           O  
ATOM   1676  H   SER A 103     -15.284   8.435 -15.866  1.00  1.28           H  
ATOM   1677  HA  SER A 103     -17.110   6.411 -16.567  1.00  1.28           H  
ATOM   1678 1HB  SER A 103     -17.533   9.406 -16.241  1.00  1.28           H  
ATOM   1679 2HB  SER A 103     -18.834   8.225 -16.327  1.00  1.28           H  
ATOM   1680  HG  SER A 103     -16.724   8.334 -14.469  1.00  1.28           H  
ATOM   1681  N   SER A 104     -16.645   8.711 -18.906  1.00  1.44           N  
ATOM   1682  CA  SER A 104     -16.861   8.995 -20.317  1.00  1.44           C  
ATOM   1683  C   SER A 104     -16.265   7.908 -21.227  1.00  1.44           C  
ATOM   1684  O   SER A 104     -16.880   7.505 -22.217  1.00  1.44           O  
ATOM   1685  CB  SER A 104     -16.230  10.334 -20.654  1.00  1.44           C  
ATOM   1686  OG  SER A 104     -16.861  11.381 -19.960  1.00  1.44           O  
ATOM   1687  H   SER A 104     -16.093   9.370 -18.353  1.00  1.44           H  
ATOM   1688  HA  SER A 104     -17.933   9.047 -20.497  1.00  1.44           H  
ATOM   1689 1HB  SER A 104     -15.170  10.314 -20.397  1.00  1.44           H  
ATOM   1690 2HB  SER A 104     -16.303  10.507 -21.725  1.00  1.44           H  
ATOM   1691  HG  SER A 104     -16.536  11.316 -19.034  1.00  1.44           H  
ATOM   1692  N   MET A 105     -15.061   7.437 -20.882  1.00  1.62           N  
ATOM   1693  CA  MET A 105     -14.341   6.414 -21.647  1.00  1.62           C  
ATOM   1694  C   MET A 105     -14.569   4.991 -21.100  1.00  1.62           C  
ATOM   1695  O   MET A 105     -14.100   3.994 -21.674  1.00  1.62           O  
ATOM   1696  CB  MET A 105     -12.859   6.758 -21.586  1.00  1.62           C  
ATOM   1697  CG  MET A 105     -12.503   8.089 -22.227  1.00  1.62           C  
ATOM   1698  SD  MET A 105     -10.782   8.532 -21.998  1.00  1.62           S  
ATOM   1699  CE  MET A 105      -9.974   7.402 -23.106  1.00  1.62           C  
ATOM   1700  H   MET A 105     -14.600   7.836 -20.061  1.00  1.62           H  
ATOM   1701  HA  MET A 105     -14.688   6.442 -22.679  1.00  1.62           H  
ATOM   1702 1HB  MET A 105     -12.566   6.814 -20.538  1.00  1.62           H  
ATOM   1703 2HB  MET A 105     -12.271   5.968 -22.051  1.00  1.62           H  
ATOM   1704 1HG  MET A 105     -12.718   8.057 -23.293  1.00  1.62           H  
ATOM   1705 2HG  MET A 105     -13.117   8.870 -21.775  1.00  1.62           H  
ATOM   1706 1HE  MET A 105      -8.905   7.560 -23.048  1.00  1.62           H  
ATOM   1707 2HE  MET A 105     -10.208   6.380 -22.823  1.00  1.62           H  
ATOM   1708 3HE  MET A 105     -10.316   7.582 -24.125  1.00  1.62           H  
ATOM   1709  N   GLY A 106     -15.279   4.926 -19.986  1.00  1.81           N  
ATOM   1710  CA  GLY A 106     -15.538   3.745 -19.182  1.00  1.81           C  
ATOM   1711  C   GLY A 106     -16.166   2.565 -19.864  1.00  1.81           C  
ATOM   1712  O   GLY A 106     -15.555   1.514 -19.935  1.00  1.81           O  
ATOM   1713  H   GLY A 106     -15.621   5.802 -19.601  1.00  1.81           H  
ATOM   1714 1HA  GLY A 106     -14.604   3.436 -18.715  1.00  1.81           H  
ATOM   1715 2HA  GLY A 106     -16.183   4.045 -18.355  1.00  1.81           H  
ATOM   1716  N   GLN A 107     -17.344   2.700 -20.450  1.00  1.98           N  
ATOM   1717  CA  GLN A 107     -17.964   1.497 -21.010  1.00  1.98           C  
ATOM   1718  C   GLN A 107     -17.033   0.742 -21.970  1.00  1.98           C  
ATOM   1719  O   GLN A 107     -16.918  -0.479 -21.898  1.00  1.98           O  
ATOM   1720  CB  GLN A 107     -19.249   1.887 -21.736  1.00  1.98           C  
ATOM   1721  CG  GLN A 107     -20.121   0.727 -22.244  1.00  1.98           C  
ATOM   1722  CD  GLN A 107     -20.740  -0.096 -21.106  1.00  1.98           C  
ATOM   1723  OE1 GLN A 107     -21.311   0.473 -20.166  1.00  1.98           O  
ATOM   1724  NE2 GLN A 107     -20.669  -1.423 -21.198  1.00  1.98           N  
ATOM   1725  H   GLN A 107     -17.822   3.592 -20.445  1.00  1.98           H  
ATOM   1726  HA  GLN A 107     -18.211   0.825 -20.188  1.00  1.98           H  
ATOM   1727 1HB  GLN A 107     -19.862   2.498 -21.075  1.00  1.98           H  
ATOM   1728 2HB  GLN A 107     -18.994   2.500 -22.600  1.00  1.98           H  
ATOM   1729 1HG  GLN A 107     -20.929   1.132 -22.851  1.00  1.98           H  
ATOM   1730 2HG  GLN A 107     -19.500   0.056 -22.848  1.00  1.98           H  
ATOM   1731 1HE2 GLN A 107     -21.075  -1.997 -20.491  1.00  1.98           H  
ATOM   1732 2HE2 GLN A 107     -20.224  -1.866 -22.012  1.00  1.98           H  
ATOM   1733  N   GLU A 108     -16.301   1.464 -22.816  1.00  2.12           N  
ATOM   1734  CA  GLU A 108     -15.393   0.795 -23.737  1.00  2.12           C  
ATOM   1735  C   GLU A 108     -14.159   0.234 -23.007  1.00  2.12           C  
ATOM   1736  O   GLU A 108     -13.714  -0.885 -23.294  1.00  2.12           O  
ATOM   1737  CB  GLU A 108     -14.997   1.758 -24.858  1.00  2.12           C  
ATOM   1738  CG  GLU A 108     -16.156   2.113 -25.803  1.00  2.12           C  
ATOM   1739  CD  GLU A 108     -15.777   3.080 -26.911  1.00  2.12           C  
ATOM   1740  OE1 GLU A 108     -14.679   3.582 -26.896  1.00  2.12           O  
ATOM   1741  OE2 GLU A 108     -16.595   3.309 -27.772  1.00  2.12           O  
ATOM   1742  H   GLU A 108     -16.387   2.471 -22.827  1.00  2.12           H  
ATOM   1743  HA  GLU A 108     -15.924  -0.047 -24.185  1.00  2.12           H  
ATOM   1744 1HB  GLU A 108     -14.615   2.683 -24.420  1.00  2.12           H  
ATOM   1745 2HB  GLU A 108     -14.208   1.330 -25.449  1.00  2.12           H  
ATOM   1746 1HG  GLU A 108     -16.533   1.194 -26.252  1.00  2.12           H  
ATOM   1747 2HG  GLU A 108     -16.962   2.548 -25.210  1.00  2.12           H  
ATOM   1748  N   THR A 109     -13.641   0.991 -22.029  1.00  2.23           N  
ATOM   1749  CA  THR A 109     -12.464   0.586 -21.259  1.00  2.23           C  
ATOM   1750  C   THR A 109     -12.751  -0.683 -20.470  1.00  2.23           C  
ATOM   1751  O   THR A 109     -11.963  -1.633 -20.463  1.00  2.23           O  
ATOM   1752  CB  THR A 109     -12.084   1.690 -20.251  1.00  2.23           C  
ATOM   1753  OG1 THR A 109     -11.764   2.899 -20.948  1.00  2.23           O  
ATOM   1754  CG2 THR A 109     -10.916   1.263 -19.393  1.00  2.23           C  
ATOM   1755  H   THR A 109     -14.049   1.906 -21.828  1.00  2.23           H  
ATOM   1756  HA  THR A 109     -11.636   0.400 -21.945  1.00  2.23           H  
ATOM   1757  HB  THR A 109     -12.936   1.879 -19.604  1.00  2.23           H  
ATOM   1758  HG1 THR A 109     -12.562   3.200 -21.439  1.00  2.23           H  
ATOM   1759 1HG2 THR A 109     -10.680   2.046 -18.678  1.00  2.23           H  
ATOM   1760 2HG2 THR A 109     -11.173   0.348 -18.854  1.00  2.23           H  
ATOM   1761 3HG2 THR A 109     -10.059   1.084 -20.034  1.00  2.23           H  
ATOM   1762  N   VAL A 110     -13.907  -0.681 -19.821  1.00  2.30           N  
ATOM   1763  CA  VAL A 110     -14.358  -1.754 -18.970  1.00  2.30           C  
ATOM   1764  C   VAL A 110     -14.574  -3.021 -19.771  1.00  2.30           C  
ATOM   1765  O   VAL A 110     -14.072  -4.084 -19.394  1.00  2.30           O  
ATOM   1766  CB  VAL A 110     -15.687  -1.346 -18.281  1.00  2.30           C  
ATOM   1767  CG1 VAL A 110     -16.264  -2.515 -17.554  1.00  2.30           C  
ATOM   1768  CG2 VAL A 110     -15.483  -0.166 -17.287  1.00  2.30           C  
ATOM   1769  H   VAL A 110     -14.494   0.135 -19.915  1.00  2.30           H  
ATOM   1770  HA  VAL A 110     -13.598  -1.946 -18.229  1.00  2.30           H  
ATOM   1771  HB  VAL A 110     -16.393  -1.046 -19.062  1.00  2.30           H  
ATOM   1772 1HG1 VAL A 110     -17.212  -2.226 -17.105  1.00  2.30           H  
ATOM   1773 2HG1 VAL A 110     -16.426  -3.330 -18.255  1.00  2.30           H  
ATOM   1774 3HG1 VAL A 110     -15.584  -2.825 -16.781  1.00  2.30           H  
ATOM   1775 1HG2 VAL A 110     -16.446   0.100 -16.854  1.00  2.30           H  
ATOM   1776 2HG2 VAL A 110     -14.822  -0.432 -16.505  1.00  2.30           H  
ATOM   1777 3HG2 VAL A 110     -15.076   0.688 -17.796  1.00  2.30           H  
ATOM   1778  N   GLU A 111     -15.260  -2.925 -20.915  1.00  2.38           N  
ATOM   1779  CA  GLU A 111     -15.468  -4.130 -21.699  1.00  2.38           C  
ATOM   1780  C   GLU A 111     -14.146  -4.727 -22.165  1.00  2.38           C  
ATOM   1781  O   GLU A 111     -13.947  -5.938 -22.059  1.00  2.38           O  
ATOM   1782  CB  GLU A 111     -16.344  -3.843 -22.920  1.00  2.38           C  
ATOM   1783  CG  GLU A 111     -17.804  -3.542 -22.607  1.00  2.38           C  
ATOM   1784  CD  GLU A 111     -18.610  -3.163 -23.834  1.00  2.38           C  
ATOM   1785  OE1 GLU A 111     -18.100  -3.263 -24.930  1.00  2.38           O  
ATOM   1786  OE2 GLU A 111     -19.727  -2.721 -23.663  1.00  2.38           O  
ATOM   1787  H   GLU A 111     -15.666  -2.037 -21.224  1.00  2.38           H  
ATOM   1788  HA  GLU A 111     -15.970  -4.865 -21.071  1.00  2.38           H  
ATOM   1789 1HB  GLU A 111     -15.936  -2.977 -23.451  1.00  2.38           H  
ATOM   1790 2HB  GLU A 111     -16.306  -4.693 -23.602  1.00  2.38           H  
ATOM   1791 1HG  GLU A 111     -18.249  -4.431 -22.164  1.00  2.38           H  
ATOM   1792 2HG  GLU A 111     -17.859  -2.749 -21.871  1.00  2.38           H  
ATOM   1793  N   LYS A 112     -13.190  -3.895 -22.585  1.00  2.50           N  
ATOM   1794  CA  LYS A 112     -11.952  -4.494 -23.056  1.00  2.50           C  
ATOM   1795  C   LYS A 112     -11.138  -5.115 -21.937  1.00  2.50           C  
ATOM   1796  O   LYS A 112     -10.561  -6.202 -22.120  1.00  2.50           O  
ATOM   1797  CB  LYS A 112     -11.095  -3.480 -23.812  1.00  2.50           C  
ATOM   1798  CG  LYS A 112     -11.631  -3.119 -25.163  1.00  2.50           C  
ATOM   1799  CD  LYS A 112     -11.672  -4.332 -26.073  1.00  2.50           C  
ATOM   1800  CE  LYS A 112     -12.148  -3.973 -27.462  1.00  2.50           C  
ATOM   1801  NZ  LYS A 112     -12.220  -5.177 -28.340  1.00  2.50           N  
ATOM   1802  H   LYS A 112     -13.345  -2.884 -22.648  1.00  2.50           H  
ATOM   1803  HA  LYS A 112     -12.215  -5.291 -23.753  1.00  2.50           H  
ATOM   1804 1HB  LYS A 112     -11.041  -2.552 -23.227  1.00  2.50           H  
ATOM   1805 2HB  LYS A 112     -10.082  -3.854 -23.929  1.00  2.50           H  
ATOM   1806 1HG  LYS A 112     -12.623  -2.675 -25.069  1.00  2.50           H  
ATOM   1807 2HG  LYS A 112     -10.957  -2.402 -25.611  1.00  2.50           H  
ATOM   1808 1HD  LYS A 112     -10.675  -4.764 -26.144  1.00  2.50           H  
ATOM   1809 2HD  LYS A 112     -12.345  -5.078 -25.650  1.00  2.50           H  
ATOM   1810 1HE  LYS A 112     -13.138  -3.525 -27.392  1.00  2.50           H  
ATOM   1811 2HE  LYS A 112     -11.463  -3.248 -27.904  1.00  2.50           H  
ATOM   1812 1HZ  LYS A 112     -12.546  -4.912 -29.257  1.00  2.50           H  
ATOM   1813 2HZ  LYS A 112     -11.305  -5.594 -28.417  1.00  2.50           H  
ATOM   1814 3HZ  LYS A 112     -12.864  -5.852 -27.927  1.00  2.50           H  
ATOM   1815  N   PHE A 113     -11.117  -4.477 -20.765  1.00  2.71           N  
ATOM   1816  CA  PHE A 113     -10.368  -5.043 -19.659  1.00  2.71           C  
ATOM   1817  C   PHE A 113     -10.979  -6.390 -19.256  1.00  2.71           C  
ATOM   1818  O   PHE A 113     -10.260  -7.332 -18.930  1.00  2.71           O  
ATOM   1819  CB  PHE A 113     -10.329  -4.105 -18.456  1.00  2.71           C  
ATOM   1820  CG  PHE A 113      -9.494  -2.842 -18.619  1.00  2.71           C  
ATOM   1821  CD1 PHE A 113      -8.986  -2.460 -19.852  1.00  2.71           C  
ATOM   1822  CD2 PHE A 113      -9.194  -2.050 -17.511  1.00  2.71           C  
ATOM   1823  CE1 PHE A 113      -8.241  -1.307 -19.974  1.00  2.71           C  
ATOM   1824  CE2 PHE A 113      -8.449  -0.911 -17.631  1.00  2.71           C  
ATOM   1825  CZ  PHE A 113      -7.981  -0.532 -18.858  1.00  2.71           C  
ATOM   1826  H   PHE A 113     -11.599  -3.582 -20.646  1.00  2.71           H  
ATOM   1827  HA  PHE A 113      -9.343  -5.220 -19.987  1.00  2.71           H  
ATOM   1828 1HB  PHE A 113     -11.346  -3.780 -18.285  1.00  2.71           H  
ATOM   1829 2HB  PHE A 113      -9.991  -4.639 -17.570  1.00  2.71           H  
ATOM   1830  HD1 PHE A 113      -9.199  -3.066 -20.727  1.00  2.71           H  
ATOM   1831  HD2 PHE A 113      -9.560  -2.344 -16.534  1.00  2.71           H  
ATOM   1832  HE1 PHE A 113      -7.863  -1.006 -20.950  1.00  2.71           H  
ATOM   1833  HE2 PHE A 113      -8.234  -0.312 -16.756  1.00  2.71           H  
ATOM   1834  HZ  PHE A 113      -7.408   0.375 -18.953  1.00  2.71           H  
ATOM   1835  N   ARG A 114     -12.316  -6.486 -19.276  1.00  3.00           N  
ATOM   1836  CA  ARG A 114     -12.994  -7.730 -18.918  1.00  3.00           C  
ATOM   1837  C   ARG A 114     -12.806  -8.847 -19.944  1.00  3.00           C  
ATOM   1838  O   ARG A 114     -12.688 -10.017 -19.573  1.00  3.00           O  
ATOM   1839  CB  ARG A 114     -14.481  -7.495 -18.722  1.00  3.00           C  
ATOM   1840  CG  ARG A 114     -14.792  -6.710 -17.502  1.00  3.00           C  
ATOM   1841  CD  ARG A 114     -16.217  -6.434 -17.317  1.00  3.00           C  
ATOM   1842  NE  ARG A 114     -16.420  -5.668 -16.106  1.00  3.00           N  
ATOM   1843  CZ  ARG A 114     -17.574  -5.121 -15.705  1.00  3.00           C  
ATOM   1844  NH1 ARG A 114     -18.671  -5.256 -16.418  1.00  3.00           N  
ATOM   1845  NH2 ARG A 114     -17.582  -4.442 -14.583  1.00  3.00           N  
ATOM   1846  H   ARG A 114     -12.881  -5.672 -19.528  1.00  3.00           H  
ATOM   1847  HA  ARG A 114     -12.581  -8.070 -17.970  1.00  3.00           H  
ATOM   1848 1HB  ARG A 114     -14.875  -6.946 -19.580  1.00  3.00           H  
ATOM   1849 2HB  ARG A 114     -15.005  -8.447 -18.666  1.00  3.00           H  
ATOM   1850 1HG  ARG A 114     -14.410  -7.220 -16.619  1.00  3.00           H  
ATOM   1851 2HG  ARG A 114     -14.303  -5.768 -17.614  1.00  3.00           H  
ATOM   1852 1HD  ARG A 114     -16.589  -5.854 -18.161  1.00  3.00           H  
ATOM   1853 2HD  ARG A 114     -16.772  -7.366 -17.234  1.00  3.00           H  
ATOM   1854  HE  ARG A 114     -15.613  -5.527 -15.504  1.00  3.00           H  
ATOM   1855 1HH1 ARG A 114     -18.650  -5.781 -17.280  1.00  3.00           H  
ATOM   1856 2HH1 ARG A 114     -19.535  -4.837 -16.104  1.00  3.00           H  
ATOM   1857 1HH2 ARG A 114     -16.706  -4.355 -14.061  1.00  3.00           H  
ATOM   1858 2HH2 ARG A 114     -18.448  -4.011 -14.241  1.00  3.00           H  
ATOM   1859  N   GLN A 115     -12.770  -8.502 -21.234  1.00  3.38           N  
ATOM   1860  CA  GLN A 115     -12.620  -9.516 -22.277  1.00  3.38           C  
ATOM   1861  C   GLN A 115     -11.286 -10.267 -22.220  1.00  3.38           C  
ATOM   1862  O   GLN A 115     -11.260 -11.472 -22.484  1.00  3.38           O  
ATOM   1863  CB  GLN A 115     -12.840  -8.902 -23.665  1.00  3.38           C  
ATOM   1864  CG  GLN A 115     -14.303  -8.530 -23.928  1.00  3.38           C  
ATOM   1865  CD  GLN A 115     -14.553  -7.803 -25.244  1.00  3.38           C  
ATOM   1866  OE1 GLN A 115     -13.647  -7.330 -25.954  1.00  3.38           O  
ATOM   1867  NE2 GLN A 115     -15.836  -7.699 -25.582  1.00  3.38           N  
ATOM   1868  H   GLN A 115     -12.896  -7.524 -21.498  1.00  3.38           H  
ATOM   1869  HA  GLN A 115     -13.407 -10.253 -22.128  1.00  3.38           H  
ATOM   1870 1HB  GLN A 115     -12.241  -7.993 -23.752  1.00  3.38           H  
ATOM   1871 2HB  GLN A 115     -12.508  -9.597 -24.433  1.00  3.38           H  
ATOM   1872 1HG  GLN A 115     -14.871  -9.458 -23.961  1.00  3.38           H  
ATOM   1873 2HG  GLN A 115     -14.674  -7.922 -23.120  1.00  3.38           H  
ATOM   1874 1HE2 GLN A 115     -16.101  -7.231 -26.424  1.00  3.38           H  
ATOM   1875 2HE2 GLN A 115     -16.542  -8.084 -24.986  1.00  3.38           H  
ATOM   1876  N   ARG A 116     -10.188  -9.581 -21.881  1.00  3.82           N  
ATOM   1877  CA  ARG A 116      -8.891 -10.272 -21.805  1.00  3.82           C  
ATOM   1878  C   ARG A 116      -7.787  -9.442 -21.138  1.00  3.82           C  
ATOM   1879  O   ARG A 116      -7.129  -9.931 -20.220  1.00  3.82           O  
ATOM   1880  OXT ARG A 116      -7.417  -8.371 -21.628  1.00  3.82           O  
ATOM   1881  CB  ARG A 116      -8.417 -10.728 -23.192  1.00  3.82           C  
ATOM   1882  CG  ARG A 116      -7.122 -11.543 -23.196  1.00  3.82           C  
ATOM   1883  CD  ARG A 116      -6.794 -12.065 -24.559  1.00  3.82           C  
ATOM   1884  NE  ARG A 116      -5.565 -12.853 -24.558  1.00  3.82           N  
ATOM   1885  CZ  ARG A 116      -5.026 -13.443 -25.645  1.00  3.82           C  
ATOM   1886  NH1 ARG A 116      -5.613 -13.333 -26.817  1.00  3.82           N  
ATOM   1887  NH2 ARG A 116      -3.907 -14.137 -25.531  1.00  3.82           N  
ATOM   1888  H   ARG A 116     -10.273  -8.581 -21.685  1.00  3.82           H  
ATOM   1889  HA  ARG A 116      -9.035 -11.170 -21.202  1.00  3.82           H  
ATOM   1890 1HB  ARG A 116      -9.166 -11.343 -23.678  1.00  3.82           H  
ATOM   1891 2HB  ARG A 116      -8.254  -9.865 -23.821  1.00  3.82           H  
ATOM   1892 1HG  ARG A 116      -6.296 -10.915 -22.861  1.00  3.82           H  
ATOM   1893 2HG  ARG A 116      -7.230 -12.393 -22.522  1.00  3.82           H  
ATOM   1894 1HD  ARG A 116      -7.607 -12.701 -24.909  1.00  3.82           H  
ATOM   1895 2HD  ARG A 116      -6.664 -11.231 -25.247  1.00  3.82           H  
ATOM   1896  HE  ARG A 116      -5.082 -12.964 -23.676  1.00  3.82           H  
ATOM   1897 1HH1 ARG A 116      -6.469 -12.805 -26.905  1.00  3.82           H  
ATOM   1898 2HH1 ARG A 116      -5.208 -13.777 -27.628  1.00  3.82           H  
ATOM   1899 1HH2 ARG A 116      -3.455 -14.223 -24.630  1.00  3.82           H  
ATOM   1900 2HH2 ARG A 116      -3.502 -14.580 -26.342  1.00  3.82           H  
TER    1901
ENDMDL

REMARK ID 699311 MODEL 2 2026-01-17_00000408_full_19
PFRMAT TS
TARGET 2026-01-17_00000408_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   SER A   1       0.793  -0.523  -1.720  1.00  1.52           N  
ATOM      2  CA  SER A   1       2.243  -0.497  -1.534  1.00  1.52           C  
ATOM      3  C   SER A   1       2.780   0.933  -1.430  1.00  1.52           C  
ATOM      4  O   SER A   1       2.164   1.845  -1.984  1.00  1.52           O  
ATOM      5  CB  SER A   1       2.905  -1.142  -2.738  1.00  1.52           C  
ATOM      6  OG  SER A   1       2.691  -0.366  -3.917  1.00  1.52           O  
ATOM      7 1H   SER A   1       0.572  -0.915  -2.625  1.00  1.52           H  
ATOM      8 2H   SER A   1       0.375  -1.097  -1.000  1.00  1.52           H  
ATOM      9 3H   SER A   1       0.416   0.411  -1.659  1.00  1.52           H  
ATOM     10  HA  SER A   1       2.464  -1.068  -0.638  1.00  1.52           H  
ATOM     11 1HB  SER A   1       3.969  -1.263  -2.570  1.00  1.52           H  
ATOM     12 2HB  SER A   1       2.485  -2.136  -2.880  1.00  1.52           H  
ATOM     13  HG  SER A   1       2.882  -0.961  -4.655  1.00  1.52           H  
ATOM     14  N   PRO A   2       3.940   1.166  -0.771  1.00  1.34           N  
ATOM     15  CA  PRO A   2       4.643   2.440  -0.719  1.00  1.34           C  
ATOM     16  C   PRO A   2       4.876   3.030  -2.107  1.00  1.34           C  
ATOM     17  O   PRO A   2       4.847   4.249  -2.277  1.00  1.34           O  
ATOM     18  CB  PRO A   2       5.964   2.059  -0.051  1.00  1.34           C  
ATOM     19  CG  PRO A   2       5.611   0.887   0.830  1.00  1.34           C  
ATOM     20  CD  PRO A   2       4.591   0.100   0.040  1.00  1.34           C  
ATOM     21  HA  PRO A   2       4.077   3.140  -0.088  1.00  1.34           H  
ATOM     22 1HB  PRO A   2       6.716   1.811  -0.817  1.00  1.34           H  
ATOM     23 2HB  PRO A   2       6.357   2.915   0.517  1.00  1.34           H  
ATOM     24 1HG  PRO A   2       6.516   0.301   1.058  1.00  1.34           H  
ATOM     25 2HG  PRO A   2       5.217   1.246   1.793  1.00  1.34           H  
ATOM     26 1HD  PRO A   2       5.092  -0.644  -0.592  1.00  1.34           H  
ATOM     27 2HD  PRO A   2       3.902  -0.347   0.765  1.00  1.34           H  
ATOM     28  N   SER A   3       5.074   2.164  -3.112  1.00  1.16           N  
ATOM     29  CA  SER A   3       5.285   2.648  -4.467  1.00  1.16           C  
ATOM     30  C   SER A   3       4.016   3.304  -4.978  1.00  1.16           C  
ATOM     31  O   SER A   3       4.072   4.389  -5.562  1.00  1.16           O  
ATOM     32  CB  SER A   3       5.688   1.516  -5.387  1.00  1.16           C  
ATOM     33  OG  SER A   3       6.944   0.995  -5.036  1.00  1.16           O  
ATOM     34  H   SER A   3       5.094   1.172  -2.939  1.00  1.16           H  
ATOM     35  HA  SER A   3       6.081   3.395  -4.455  1.00  1.16           H  
ATOM     36 1HB  SER A   3       4.937   0.728  -5.340  1.00  1.16           H  
ATOM     37 2HB  SER A   3       5.716   1.877  -6.413  1.00  1.16           H  
ATOM     38  HG  SER A   3       7.142   0.318  -5.691  1.00  1.16           H  
ATOM     39  N   MET A   4       2.858   2.675  -4.718  1.00  1.01           N  
ATOM     40  CA  MET A   4       1.608   3.294  -5.148  1.00  1.01           C  
ATOM     41  C   MET A   4       1.431   4.611  -4.409  1.00  1.01           C  
ATOM     42  O   MET A   4       0.999   5.605  -4.987  1.00  1.01           O  
ATOM     43  CB  MET A   4       0.400   2.391  -4.913  1.00  1.01           C  
ATOM     44  CG  MET A   4      -0.892   2.951  -5.518  1.00  1.01           C  
ATOM     45  SD  MET A   4      -2.329   1.868  -5.328  1.00  1.01           S  
ATOM     46  CE  MET A   4      -3.570   2.813  -6.189  1.00  1.01           C  
ATOM     47  H   MET A   4       2.845   1.769  -4.241  1.00  1.01           H  
ATOM     48  HA  MET A   4       1.672   3.514  -6.214  1.00  1.01           H  
ATOM     49 1HB  MET A   4       0.588   1.411  -5.344  1.00  1.01           H  
ATOM     50 2HB  MET A   4       0.249   2.261  -3.841  1.00  1.01           H  
ATOM     51 1HG  MET A   4      -1.121   3.916  -5.063  1.00  1.01           H  
ATOM     52 2HG  MET A   4      -0.719   3.105  -6.575  1.00  1.01           H  
ATOM     53 1HE  MET A   4      -4.524   2.292  -6.149  1.00  1.01           H  
ATOM     54 2HE  MET A   4      -3.662   3.780  -5.719  1.00  1.01           H  
ATOM     55 3HE  MET A   4      -3.281   2.940  -7.223  1.00  1.01           H  
ATOM     56  N   LYS A   5       1.772   4.638  -3.120  1.00  0.89           N  
ATOM     57  CA  LYS A   5       1.608   5.868  -2.356  1.00  0.89           C  
ATOM     58  C   LYS A   5       2.477   6.985  -2.935  1.00  0.89           C  
ATOM     59  O   LYS A   5       2.039   8.140  -3.032  1.00  0.89           O  
ATOM     60  CB  LYS A   5       1.942   5.641  -0.884  1.00  0.89           C  
ATOM     61  CG  LYS A   5       0.931   4.782  -0.145  1.00  0.89           C  
ATOM     62  CD  LYS A   5       1.325   4.574   1.308  1.00  0.89           C  
ATOM     63  CE  LYS A   5       0.301   3.722   2.039  1.00  0.89           C  
ATOM     64  NZ  LYS A   5       0.686   3.486   3.457  1.00  0.89           N  
ATOM     65  H   LYS A   5       2.121   3.786  -2.672  1.00  0.89           H  
ATOM     66  HA  LYS A   5       0.564   6.182  -2.431  1.00  0.89           H  
ATOM     67 1HB  LYS A   5       2.913   5.164  -0.804  1.00  0.89           H  
ATOM     68 2HB  LYS A   5       2.008   6.599  -0.374  1.00  0.89           H  
ATOM     69 1HG  LYS A   5      -0.050   5.258  -0.188  1.00  0.89           H  
ATOM     70 2HG  LYS A   5       0.869   3.812  -0.640  1.00  0.89           H  
ATOM     71 1HD  LYS A   5       2.295   4.078   1.354  1.00  0.89           H  
ATOM     72 2HD  LYS A   5       1.403   5.540   1.806  1.00  0.89           H  
ATOM     73 1HE  LYS A   5      -0.666   4.228   2.015  1.00  0.89           H  
ATOM     74 2HE  LYS A   5       0.211   2.761   1.532  1.00  0.89           H  
ATOM     75 1HZ  LYS A   5      -0.020   2.919   3.905  1.00  0.89           H  
ATOM     76 2HZ  LYS A   5       1.576   3.008   3.492  1.00  0.89           H  
ATOM     77 3HZ  LYS A   5       0.760   4.372   3.936  1.00  0.89           H  
ATOM     78  N   LYS A   6       3.702   6.642  -3.362  1.00  0.81           N  
ATOM     79  CA  LYS A   6       4.578   7.635  -3.961  1.00  0.81           C  
ATOM     80  C   LYS A   6       3.921   8.141  -5.236  1.00  0.81           C  
ATOM     81  O   LYS A   6       3.863   9.345  -5.473  1.00  0.81           O  
ATOM     82  CB  LYS A   6       5.978   7.074  -4.247  1.00  0.81           C  
ATOM     83  CG  LYS A   6       6.990   8.132  -4.794  1.00  0.81           C  
ATOM     84  CD  LYS A   6       8.409   7.545  -4.930  1.00  0.81           C  
ATOM     85  CE  LYS A   6       9.486   8.636  -5.199  1.00  0.81           C  
ATOM     86  NZ  LYS A   6       9.342   9.320  -6.521  1.00  0.81           N  
ATOM     87  H   LYS A   6       4.034   5.686  -3.236  1.00  0.81           H  
ATOM     88  HA  LYS A   6       4.678   8.476  -3.276  1.00  0.81           H  
ATOM     89 1HB  LYS A   6       6.387   6.639  -3.335  1.00  0.81           H  
ATOM     90 2HB  LYS A   6       5.898   6.270  -4.982  1.00  0.81           H  
ATOM     91 1HG  LYS A   6       6.653   8.472  -5.778  1.00  0.81           H  
ATOM     92 2HG  LYS A   6       7.019   8.990  -4.125  1.00  0.81           H  
ATOM     93 1HD  LYS A   6       8.664   7.020  -4.008  1.00  0.81           H  
ATOM     94 2HD  LYS A   6       8.432   6.831  -5.741  1.00  0.81           H  
ATOM     95 1HE  LYS A   6       9.421   9.385  -4.413  1.00  0.81           H  
ATOM     96 2HE  LYS A   6      10.468   8.167  -5.159  1.00  0.81           H  
ATOM     97 1HZ  LYS A   6      10.064  10.013  -6.649  1.00  0.81           H  
ATOM     98 2HZ  LYS A   6       9.416   8.658  -7.306  1.00  0.81           H  
ATOM     99 3HZ  LYS A   6       8.454   9.779  -6.596  1.00  0.81           H  
ATOM    100  N   ALA A   7       3.398   7.217  -6.046  1.00  0.75           N  
ATOM    101  CA  ALA A   7       2.747   7.588  -7.294  1.00  0.75           C  
ATOM    102  C   ALA A   7       1.564   8.504  -7.066  1.00  0.75           C  
ATOM    103  O   ALA A   7       1.372   9.474  -7.798  1.00  0.75           O  
ATOM    104  CB  ALA A   7       2.260   6.372  -7.989  1.00  0.75           C  
ATOM    105  H   ALA A   7       3.478   6.230  -5.802  1.00  0.75           H  
ATOM    106  HA  ALA A   7       3.466   8.092  -7.914  1.00  0.75           H  
ATOM    107 1HB  ALA A   7       1.800   6.670  -8.922  1.00  0.75           H  
ATOM    108 2HB  ALA A   7       3.062   5.688  -8.176  1.00  0.75           H  
ATOM    109 3HB  ALA A   7       1.530   5.884  -7.363  1.00  0.75           H  
ATOM    110  N   VAL A   8       0.786   8.233  -6.029  1.00  0.72           N  
ATOM    111  CA  VAL A   8      -0.357   9.068  -5.727  1.00  0.72           C  
ATOM    112  C   VAL A   8       0.116  10.457  -5.341  1.00  0.72           C  
ATOM    113  O   VAL A   8      -0.481  11.451  -5.757  1.00  0.72           O  
ATOM    114  CB  VAL A   8      -1.244   8.438  -4.660  1.00  0.72           C  
ATOM    115  CG1 VAL A   8      -2.289   9.419  -4.242  1.00  0.72           C  
ATOM    116  CG2 VAL A   8      -1.926   7.200  -5.242  1.00  0.72           C  
ATOM    117  H   VAL A   8       0.977   7.404  -5.463  1.00  0.72           H  
ATOM    118  HA  VAL A   8      -0.961   9.154  -6.626  1.00  0.72           H  
ATOM    119  HB  VAL A   8      -0.641   8.168  -3.790  1.00  0.72           H  
ATOM    120 1HG1 VAL A   8      -2.910   8.957  -3.497  1.00  0.72           H  
ATOM    121 2HG1 VAL A   8      -1.819  10.309  -3.825  1.00  0.72           H  
ATOM    122 3HG1 VAL A   8      -2.888   9.691  -5.097  1.00  0.72           H  
ATOM    123 1HG2 VAL A   8      -2.561   6.757  -4.475  1.00  0.72           H  
ATOM    124 2HG2 VAL A   8      -2.529   7.491  -6.101  1.00  0.72           H  
ATOM    125 3HG2 VAL A   8      -1.184   6.481  -5.553  1.00  0.72           H  
ATOM    126  N   SER A   9       1.189  10.535  -4.547  1.00  0.71           N  
ATOM    127  CA  SER A   9       1.751  11.820  -4.159  1.00  0.71           C  
ATOM    128  C   SER A   9       2.207  12.583  -5.417  1.00  0.71           C  
ATOM    129  O   SER A   9       1.996  13.795  -5.535  1.00  0.71           O  
ATOM    130  CB  SER A   9       2.911  11.616  -3.198  1.00  0.71           C  
ATOM    131  OG  SER A   9       2.470  11.041  -1.994  1.00  0.71           O  
ATOM    132  H   SER A   9       1.624   9.677  -4.201  1.00  0.71           H  
ATOM    133  HA  SER A   9       0.979  12.399  -3.655  1.00  0.71           H  
ATOM    134 1HB  SER A   9       3.660  10.981  -3.653  1.00  0.71           H  
ATOM    135 2HB  SER A   9       3.380  12.575  -2.994  1.00  0.71           H  
ATOM    136  HG  SER A   9       2.163  10.143  -2.230  1.00  0.71           H  
ATOM    137  N   LEU A  10       2.804  11.864  -6.372  1.00  0.71           N  
ATOM    138  CA  LEU A  10       3.233  12.477  -7.623  1.00  0.71           C  
ATOM    139  C   LEU A  10       2.022  12.990  -8.407  1.00  0.71           C  
ATOM    140  O   LEU A  10       2.066  14.078  -8.976  1.00  0.71           O  
ATOM    141  CB  LEU A  10       4.006  11.463  -8.458  1.00  0.71           C  
ATOM    142  CG  LEU A  10       5.359  11.041  -7.923  1.00  0.71           C  
ATOM    143  CD1 LEU A  10       5.867   9.868  -8.739  1.00  0.71           C  
ATOM    144  CD2 LEU A  10       6.302  12.208  -8.014  1.00  0.71           C  
ATOM    145  H   LEU A  10       2.983  10.873  -6.207  1.00  0.71           H  
ATOM    146  HA  LEU A  10       3.884  13.318  -7.393  1.00  0.71           H  
ATOM    147 1HB  LEU A  10       3.412  10.573  -8.554  1.00  0.71           H  
ATOM    148 2HB  LEU A  10       4.158  11.881  -9.452  1.00  0.71           H  
ATOM    149  HG  LEU A  10       5.274  10.733  -6.890  1.00  0.71           H  
ATOM    150 1HD1 LEU A  10       6.840   9.559  -8.374  1.00  0.71           H  
ATOM    151 2HD1 LEU A  10       5.199   9.045  -8.671  1.00  0.71           H  
ATOM    152 3HD1 LEU A  10       5.938  10.166  -9.766  1.00  0.71           H  
ATOM    153 1HD2 LEU A  10       7.283  11.916  -7.637  1.00  0.71           H  
ATOM    154 2HD2 LEU A  10       6.395  12.516  -9.043  1.00  0.71           H  
ATOM    155 3HD2 LEU A  10       5.916  13.034  -7.421  1.00  0.71           H  
ATOM    156  N   ILE A  11       0.916  12.240  -8.382  1.00  0.73           N  
ATOM    157  CA  ILE A  11      -0.314  12.666  -9.050  1.00  0.73           C  
ATOM    158  C   ILE A  11      -0.847  13.925  -8.355  1.00  0.73           C  
ATOM    159  O   ILE A  11      -1.255  14.894  -9.009  1.00  0.73           O  
ATOM    160  CB  ILE A  11      -1.378  11.551  -9.073  1.00  0.73           C  
ATOM    161  CG1 ILE A  11      -0.898  10.416  -9.963  1.00  0.73           C  
ATOM    162  CG2 ILE A  11      -2.647  12.132  -9.650  1.00  0.73           C  
ATOM    163  CD1 ILE A  11      -1.671   9.108  -9.850  1.00  0.73           C  
ATOM    164  H   ILE A  11       0.945  11.334  -7.918  1.00  0.73           H  
ATOM    165  HA  ILE A  11      -0.078  12.916 -10.075  1.00  0.73           H  
ATOM    166  HB  ILE A  11      -1.553  11.166  -8.071  1.00  0.73           H  
ATOM    167 1HG1 ILE A  11      -0.968  10.760 -10.985  1.00  0.73           H  
ATOM    168 2HG1 ILE A  11       0.135  10.221  -9.734  1.00  0.73           H  
ATOM    169 1HG2 ILE A  11      -3.418  11.363  -9.698  1.00  0.73           H  
ATOM    170 2HG2 ILE A  11      -2.988  12.953  -9.026  1.00  0.73           H  
ATOM    171 3HG2 ILE A  11      -2.434  12.501 -10.645  1.00  0.73           H  
ATOM    172 1HD1 ILE A  11      -1.232   8.379 -10.532  1.00  0.73           H  
ATOM    173 2HD1 ILE A  11      -1.602   8.729  -8.835  1.00  0.73           H  
ATOM    174 3HD1 ILE A  11      -2.715   9.272 -10.108  1.00  0.73           H  
ATOM    175  N   ASN A  12      -0.810  13.937  -7.020  1.00  0.76           N  
ATOM    176  CA  ASN A  12      -1.245  15.087  -6.234  1.00  0.76           C  
ATOM    177  C   ASN A  12      -0.444  16.348  -6.586  1.00  0.76           C  
ATOM    178  O   ASN A  12      -0.990  17.456  -6.562  1.00  0.76           O  
ATOM    179  CB  ASN A  12      -1.138  14.792  -4.748  1.00  0.76           C  
ATOM    180  CG  ASN A  12      -2.236  13.928  -4.218  1.00  0.76           C  
ATOM    181  OD1 ASN A  12      -3.324  13.920  -4.794  1.00  0.76           O  
ATOM    182  ND2 ASN A  12      -1.982  13.206  -3.147  1.00  0.76           N  
ATOM    183  H   ASN A  12      -0.480  13.105  -6.535  1.00  0.76           H  
ATOM    184  HA  ASN A  12      -2.289  15.285  -6.467  1.00  0.76           H  
ATOM    185 1HB  ASN A  12      -0.201  14.302  -4.550  1.00  0.76           H  
ATOM    186 2HB  ASN A  12      -1.126  15.721  -4.202  1.00  0.76           H  
ATOM    187 1HD2 ASN A  12      -2.681  12.577  -2.744  1.00  0.76           H  
ATOM    188 2HD2 ASN A  12      -1.084  13.261  -2.716  1.00  0.76           H  
ATOM    189  N   ALA A  13       0.831  16.169  -6.958  1.00  0.81           N  
ATOM    190  CA  ALA A  13       1.725  17.262  -7.345  1.00  0.81           C  
ATOM    191  C   ALA A  13       1.471  17.799  -8.773  1.00  0.81           C  
ATOM    192  O   ALA A  13       2.011  18.846  -9.143  1.00  0.81           O  
ATOM    193  CB  ALA A  13       3.167  16.797  -7.242  1.00  0.81           C  
ATOM    194  H   ALA A  13       1.218  15.225  -6.910  1.00  0.81           H  
ATOM    195  HA  ALA A  13       1.564  18.080  -6.646  1.00  0.81           H  
ATOM    196 1HB  ALA A  13       3.833  17.621  -7.486  1.00  0.81           H  
ATOM    197 2HB  ALA A  13       3.365  16.451  -6.227  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       3.332  15.981  -7.939  1.00  0.81           H  
ATOM    199  N   ILE A  14       0.677  17.093  -9.581  1.00  0.86           N  
ATOM    200  CA  ILE A  14       0.370  17.527 -10.946  1.00  0.86           C  
ATOM    201  C   ILE A  14      -0.690  18.627 -10.958  1.00  0.86           C  
ATOM    202  O   ILE A  14      -1.696  18.557 -10.250  1.00  0.86           O  
ATOM    203  CB  ILE A  14      -0.044  16.337 -11.861  1.00  0.86           C  
ATOM    204  CG1 ILE A  14       1.171  15.401 -12.085  1.00  0.86           C  
ATOM    205  CG2 ILE A  14      -0.665  16.811 -13.150  1.00  0.86           C  
ATOM    206  CD1 ILE A  14       0.834  14.100 -12.799  1.00  0.86           C  
ATOM    207  H   ILE A  14       0.243  16.238  -9.241  1.00  0.86           H  
ATOM    208  HA  ILE A  14       1.279  17.946 -11.374  1.00  0.86           H  
ATOM    209  HB  ILE A  14      -0.786  15.737 -11.340  1.00  0.86           H  
ATOM    210 1HG1 ILE A  14       1.921  15.930 -12.664  1.00  0.86           H  
ATOM    211 2HG1 ILE A  14       1.598  15.160 -11.119  1.00  0.86           H  
ATOM    212 1HG2 ILE A  14      -0.958  15.952 -13.751  1.00  0.86           H  
ATOM    213 2HG2 ILE A  14      -1.536  17.402 -12.928  1.00  0.86           H  
ATOM    214 3HG2 ILE A  14       0.039  17.414 -13.685  1.00  0.86           H  
ATOM    215 1HD1 ILE A  14       1.738  13.502 -12.912  1.00  0.86           H  
ATOM    216 2HD1 ILE A  14       0.100  13.540 -12.234  1.00  0.86           H  
ATOM    217 3HD1 ILE A  14       0.430  14.336 -13.776  1.00  0.86           H  
ATOM    218  N   ASP A  15      -0.471  19.683 -11.737  1.00  0.92           N  
ATOM    219  CA  ASP A  15      -1.469  20.750 -11.779  1.00  0.92           C  
ATOM    220  C   ASP A  15      -2.818  20.177 -12.201  1.00  0.92           C  
ATOM    221  O   ASP A  15      -2.906  19.408 -13.170  1.00  0.92           O  
ATOM    222  CB  ASP A  15      -1.082  21.886 -12.728  1.00  0.92           C  
ATOM    223  CG  ASP A  15      -2.006  23.132 -12.565  1.00  0.92           C  
ATOM    224  OD1 ASP A  15      -3.098  23.164 -13.123  1.00  0.92           O  
ATOM    225  OD2 ASP A  15      -1.599  24.036 -11.874  1.00  0.92           O  
ATOM    226  H   ASP A  15       0.372  19.740 -12.289  1.00  0.92           H  
ATOM    227  HA  ASP A  15      -1.574  21.165 -10.775  1.00  0.92           H  
ATOM    228 1HB  ASP A  15      -0.052  22.188 -12.532  1.00  0.92           H  
ATOM    229 2HB  ASP A  15      -1.132  21.540 -13.761  1.00  0.92           H  
ATOM    230  N   THR A  16      -3.871  20.596 -11.508  1.00  0.96           N  
ATOM    231  CA  THR A  16      -5.225  20.131 -11.775  1.00  0.96           C  
ATOM    232  C   THR A  16      -5.624  20.334 -13.235  1.00  0.96           C  
ATOM    233  O   THR A  16      -6.408  19.551 -13.764  1.00  0.96           O  
ATOM    234  CB  THR A  16      -6.260  20.819 -10.864  1.00  0.96           C  
ATOM    235  OG1 THR A  16      -5.939  20.576  -9.483  1.00  0.96           O  
ATOM    236  CG2 THR A  16      -7.648  20.246 -11.146  1.00  0.96           C  
ATOM    237  H   THR A  16      -3.718  21.253 -10.755  1.00  0.96           H  
ATOM    238  HA  THR A  16      -5.266  19.064 -11.578  1.00  0.96           H  
ATOM    239  HB  THR A  16      -6.258  21.893 -11.053  1.00  0.96           H  
ATOM    240  HG1 THR A  16      -6.557  21.063  -8.921  1.00  0.96           H  
ATOM    241 1HG2 THR A  16      -8.380  20.731 -10.500  1.00  0.96           H  
ATOM    242 2HG2 THR A  16      -7.910  20.424 -12.190  1.00  0.96           H  
ATOM    243 3HG2 THR A  16      -7.649  19.172 -10.950  1.00  0.96           H  
ATOM    244  N   GLY A  17      -5.151  21.416 -13.869  1.00  0.99           N  
ATOM    245  CA  GLY A  17      -5.518  21.725 -15.244  1.00  0.99           C  
ATOM    246  C   GLY A  17      -4.854  20.809 -16.282  1.00  0.99           C  
ATOM    247  O   GLY A  17      -5.257  20.799 -17.447  1.00  0.99           O  
ATOM    248  H   GLY A  17      -4.476  22.033 -13.407  1.00  0.99           H  
ATOM    249 1HA  GLY A  17      -6.601  21.665 -15.347  1.00  0.99           H  
ATOM    250 2HA  GLY A  17      -5.239  22.758 -15.451  1.00  0.99           H  
ATOM    251  N   ARG A  18      -3.829  20.048 -15.877  1.00  1.00           N  
ATOM    252  CA  ARG A  18      -3.164  19.136 -16.803  1.00  1.00           C  
ATOM    253  C   ARG A  18      -3.509  17.697 -16.459  1.00  1.00           C  
ATOM    254  O   ARG A  18      -3.513  16.821 -17.327  1.00  1.00           O  
ATOM    255  CB  ARG A  18      -1.655  19.311 -16.798  1.00  1.00           C  
ATOM    256  CG  ARG A  18      -1.162  20.656 -17.305  1.00  1.00           C  
ATOM    257  CD  ARG A  18       0.351  20.753 -17.357  1.00  1.00           C  
ATOM    258  NE  ARG A  18       0.764  22.068 -17.862  1.00  1.00           N  
ATOM    259  CZ  ARG A  18       2.032  22.467 -18.149  1.00  1.00           C  
ATOM    260  NH1 ARG A  18       3.075  21.669 -18.003  1.00  1.00           N  
ATOM    261  NH2 ARG A  18       2.226  23.698 -18.595  1.00  1.00           N  
ATOM    262  H   ARG A  18      -3.526  20.077 -14.908  1.00  1.00           H  
ATOM    263  HA  ARG A  18      -3.521  19.339 -17.811  1.00  1.00           H  
ATOM    264 1HB  ARG A  18      -1.278  19.172 -15.783  1.00  1.00           H  
ATOM    265 2HB  ARG A  18      -1.211  18.554 -17.435  1.00  1.00           H  
ATOM    266 1HG  ARG A  18      -1.553  20.827 -18.309  1.00  1.00           H  
ATOM    267 2HG  ARG A  18      -1.527  21.440 -16.638  1.00  1.00           H  
ATOM    268 1HD  ARG A  18       0.762  20.624 -16.355  1.00  1.00           H  
ATOM    269 2HD  ARG A  18       0.757  19.984 -18.018  1.00  1.00           H  
ATOM    270  HE  ARG A  18       0.030  22.748 -18.005  1.00  1.00           H  
ATOM    271 1HH1 ARG A  18       2.986  20.709 -17.660  1.00  1.00           H  
ATOM    272 2HH1 ARG A  18       3.999  22.002 -18.226  1.00  1.00           H  
ATOM    273 1HH2 ARG A  18       1.441  24.323 -18.714  1.00  1.00           H  
ATOM    274 2HH2 ARG A  18       3.160  24.012 -18.814  1.00  1.00           H  
ATOM    275  N   PHE A  19      -3.872  17.456 -15.207  1.00  0.99           N  
ATOM    276  CA  PHE A  19      -4.209  16.108 -14.790  1.00  0.99           C  
ATOM    277  C   PHE A  19      -5.229  15.374 -15.675  1.00  0.99           C  
ATOM    278  O   PHE A  19      -4.948  14.240 -16.058  1.00  0.99           O  
ATOM    279  CB  PHE A  19      -4.654  16.044 -13.346  1.00  0.99           C  
ATOM    280  CG  PHE A  19      -5.093  14.670 -13.022  1.00  0.99           C  
ATOM    281  CD1 PHE A  19      -4.152  13.668 -12.840  1.00  0.99           C  
ATOM    282  CD2 PHE A  19      -6.434  14.355 -12.915  1.00  0.99           C  
ATOM    283  CE1 PHE A  19      -4.554  12.381 -12.570  1.00  0.99           C  
ATOM    284  CE2 PHE A  19      -6.829  13.075 -12.641  1.00  0.99           C  
ATOM    285  CZ  PHE A  19      -5.885  12.090 -12.472  1.00  0.99           C  
ATOM    286  H   PHE A  19      -3.844  18.207 -14.517  1.00  0.99           H  
ATOM    287  HA  PHE A  19      -3.285  15.530 -14.834  1.00  0.99           H  
ATOM    288 1HB  PHE A  19      -3.807  16.286 -12.719  1.00  0.99           H  
ATOM    289 2HB  PHE A  19      -5.447  16.750 -13.128  1.00  0.99           H  
ATOM    290  HD1 PHE A  19      -3.089  13.907 -12.924  1.00  0.99           H  
ATOM    291  HD2 PHE A  19      -7.174  15.138 -13.060  1.00  0.99           H  
ATOM    292  HE1 PHE A  19      -3.816  11.594 -12.437  1.00  0.99           H  
ATOM    293  HE2 PHE A  19      -7.880  12.840 -12.563  1.00  0.99           H  
ATOM    294  HZ  PHE A  19      -6.187  11.090 -12.268  1.00  0.99           H  
ATOM    295  N   PRO A  20      -6.426  15.913 -16.011  1.00  0.98           N  
ATOM    296  CA  PRO A  20      -7.393  15.230 -16.848  1.00  0.98           C  
ATOM    297  C   PRO A  20      -6.858  15.002 -18.261  1.00  0.98           C  
ATOM    298  O   PRO A  20      -7.359  14.142 -18.987  1.00  0.98           O  
ATOM    299  CB  PRO A  20      -8.603  16.173 -16.825  1.00  0.98           C  
ATOM    300  CG  PRO A  20      -8.037  17.523 -16.488  1.00  0.98           C  
ATOM    301  CD  PRO A  20      -6.888  17.249 -15.556  1.00  0.98           C  
ATOM    302  HA  PRO A  20      -7.651  14.272 -16.373  1.00  0.98           H  
ATOM    303 1HB  PRO A  20      -9.108  16.152 -17.805  1.00  0.98           H  
ATOM    304 2HB  PRO A  20      -9.337  15.819 -16.085  1.00  0.98           H  
ATOM    305 1HG  PRO A  20      -7.712  18.043 -17.404  1.00  0.98           H  
ATOM    306 2HG  PRO A  20      -8.807  18.155 -16.023  1.00  0.98           H  
ATOM    307 1HD  PRO A  20      -6.194  18.039 -15.740  1.00  0.98           H  
ATOM    308 2HD  PRO A  20      -7.232  17.224 -14.518  1.00  0.98           H  
ATOM    309  N   ARG A  21      -5.832  15.759 -18.683  1.00  0.97           N  
ATOM    310  CA  ARG A  21      -5.289  15.556 -20.015  1.00  0.97           C  
ATOM    311  C   ARG A  21      -4.423  14.309 -19.931  1.00  0.97           C  
ATOM    312  O   ARG A  21      -4.430  13.454 -20.819  1.00  0.97           O  
ATOM    313  CB  ARG A  21      -4.466  16.758 -20.462  1.00  0.97           C  
ATOM    314  CG  ARG A  21      -5.273  18.032 -20.672  1.00  0.97           C  
ATOM    315  CD  ARG A  21      -4.410  19.188 -21.050  1.00  0.97           C  
ATOM    316  NE  ARG A  21      -5.182  20.414 -21.196  1.00  0.97           N  
ATOM    317  CZ  ARG A  21      -4.659  21.629 -21.462  1.00  0.97           C  
ATOM    318  NH1 ARG A  21      -3.361  21.769 -21.622  1.00  0.97           N  
ATOM    319  NH2 ARG A  21      -5.454  22.679 -21.560  1.00  0.97           N  
ATOM    320  H   ARG A  21      -5.378  16.440 -18.085  1.00  0.97           H  
ATOM    321  HA  ARG A  21      -6.101  15.390 -20.723  1.00  0.97           H  
ATOM    322 1HB  ARG A  21      -3.687  16.970 -19.743  1.00  0.97           H  
ATOM    323 2HB  ARG A  21      -3.978  16.525 -21.405  1.00  0.97           H  
ATOM    324 1HG  ARG A  21      -6.010  17.876 -21.456  1.00  0.97           H  
ATOM    325 2HG  ARG A  21      -5.781  18.285 -19.736  1.00  0.97           H  
ATOM    326 1HD  ARG A  21      -3.660  19.349 -20.277  1.00  0.97           H  
ATOM    327 2HD  ARG A  21      -3.916  18.981 -21.997  1.00  0.97           H  
ATOM    328  HE  ARG A  21      -6.185  20.353 -21.076  1.00  0.97           H  
ATOM    329 1HH1 ARG A  21      -2.755  20.966 -21.545  1.00  0.97           H  
ATOM    330 2HH1 ARG A  21      -2.974  22.680 -21.821  1.00  0.97           H  
ATOM    331 1HH2 ARG A  21      -6.450  22.571 -21.432  1.00  0.97           H  
ATOM    332 2HH2 ARG A  21      -5.066  23.589 -21.756  1.00  0.97           H  
ATOM    333  N   LEU A  22      -3.710  14.171 -18.807  1.00  0.96           N  
ATOM    334  CA  LEU A  22      -2.883  12.992 -18.580  1.00  0.96           C  
ATOM    335  C   LEU A  22      -3.771  11.773 -18.545  1.00  0.96           C  
ATOM    336  O   LEU A  22      -3.535  10.795 -19.255  1.00  0.96           O  
ATOM    337  CB  LEU A  22      -2.111  13.097 -17.257  1.00  0.96           C  
ATOM    338  CG  LEU A  22      -1.296  11.866 -16.850  1.00  0.96           C  
ATOM    339  CD1 LEU A  22      -0.244  11.546 -17.897  1.00  0.96           C  
ATOM    340  CD2 LEU A  22      -0.637  12.145 -15.531  1.00  0.96           C  
ATOM    341  H   LEU A  22      -3.737  14.918 -18.109  1.00  0.96           H  
ATOM    342  HA  LEU A  22      -2.176  12.890 -19.402  1.00  0.96           H  
ATOM    343 1HB  LEU A  22      -1.461  13.926 -17.302  1.00  0.96           H  
ATOM    344 2HB  LEU A  22      -2.811  13.271 -16.457  1.00  0.96           H  
ATOM    345  HG  LEU A  22      -1.958  11.020 -16.752  1.00  0.96           H  
ATOM    346 1HD1 LEU A  22       0.322  10.672 -17.586  1.00  0.96           H  
ATOM    347 2HD1 LEU A  22      -0.727  11.343 -18.854  1.00  0.96           H  
ATOM    348 3HD1 LEU A  22       0.418  12.383 -17.995  1.00  0.96           H  
ATOM    349 1HD2 LEU A  22      -0.070  11.274 -15.233  1.00  0.96           H  
ATOM    350 2HD2 LEU A  22       0.029  12.999 -15.641  1.00  0.96           H  
ATOM    351 3HD2 LEU A  22      -1.397  12.365 -14.778  1.00  0.96           H  
ATOM    352  N   LEU A  23      -4.826  11.844 -17.741  1.00  0.97           N  
ATOM    353  CA  LEU A  23      -5.724  10.718 -17.612  1.00  0.97           C  
ATOM    354  C   LEU A  23      -6.410  10.386 -18.930  1.00  0.97           C  
ATOM    355  O   LEU A  23      -6.508   9.212 -19.285  1.00  0.97           O  
ATOM    356  CB  LEU A  23      -6.722  10.945 -16.500  1.00  0.97           C  
ATOM    357  CG  LEU A  23      -7.702   9.795 -16.299  1.00  0.97           C  
ATOM    358  CD1 LEU A  23      -6.979   8.524 -16.023  1.00  0.97           C  
ATOM    359  CD2 LEU A  23      -8.511  10.091 -15.155  1.00  0.97           C  
ATOM    360  H   LEU A  23      -4.976  12.692 -17.190  1.00  0.97           H  
ATOM    361  HA  LEU A  23      -5.131   9.854 -17.325  1.00  0.97           H  
ATOM    362 1HB  LEU A  23      -6.182  11.110 -15.567  1.00  0.97           H  
ATOM    363 2HB  LEU A  23      -7.299  11.843 -16.728  1.00  0.97           H  
ATOM    364  HG  LEU A  23      -8.315   9.684 -17.183  1.00  0.97           H  
ATOM    365 1HD1 LEU A  23      -7.700   7.722 -15.859  1.00  0.97           H  
ATOM    366 2HD1 LEU A  23      -6.336   8.270 -16.865  1.00  0.97           H  
ATOM    367 3HD1 LEU A  23      -6.382   8.666 -15.129  1.00  0.97           H  
ATOM    368 1HD2 LEU A  23      -9.235   9.290 -14.979  1.00  0.97           H  
ATOM    369 2HD2 LEU A  23      -7.857  10.189 -14.291  1.00  0.97           H  
ATOM    370 3HD2 LEU A  23      -9.019  11.019 -15.321  1.00  0.97           H  
ATOM    371  N   THR A  24      -6.873  11.399 -19.675  1.00  0.99           N  
ATOM    372  CA  THR A  24      -7.500  11.132 -20.962  1.00  0.99           C  
ATOM    373  C   THR A  24      -6.530  10.398 -21.875  1.00  0.99           C  
ATOM    374  O   THR A  24      -6.889   9.386 -22.477  1.00  0.99           O  
ATOM    375  CB  THR A  24      -7.942  12.431 -21.661  1.00  0.99           C  
ATOM    376  OG1 THR A  24      -8.935  13.095 -20.875  1.00  0.99           O  
ATOM    377  CG2 THR A  24      -8.482  12.127 -23.047  1.00  0.99           C  
ATOM    378  H   THR A  24      -6.809  12.363 -19.355  1.00  0.99           H  
ATOM    379  HA  THR A  24      -8.372  10.501 -20.802  1.00  0.99           H  
ATOM    380  HB  THR A  24      -7.080  13.092 -21.756  1.00  0.99           H  
ATOM    381  HG1 THR A  24      -8.515  13.422 -20.049  1.00  0.99           H  
ATOM    382 1HG2 THR A  24      -8.774  13.054 -23.534  1.00  0.99           H  
ATOM    383 2HG2 THR A  24      -7.704  11.640 -23.628  1.00  0.99           H  
ATOM    384 3HG2 THR A  24      -9.336  11.479 -22.977  1.00  0.99           H  
ATOM    385  N   ARG A  25      -5.281  10.873 -21.956  1.00  1.01           N  
ATOM    386  CA  ARG A  25      -4.289  10.215 -22.798  1.00  1.01           C  
ATOM    387  C   ARG A  25      -4.065   8.773 -22.360  1.00  1.01           C  
ATOM    388  O   ARG A  25      -4.001   7.871 -23.197  1.00  1.01           O  
ATOM    389  CB  ARG A  25      -2.962  10.959 -22.740  1.00  1.01           C  
ATOM    390  CG  ARG A  25      -2.903  12.286 -23.479  1.00  1.01           C  
ATOM    391  CD  ARG A  25      -1.641  13.003 -23.148  1.00  1.01           C  
ATOM    392  NE  ARG A  25      -0.452  12.249 -23.541  1.00  1.01           N  
ATOM    393  CZ  ARG A  25       0.148  12.300 -24.748  1.00  1.01           C  
ATOM    394  NH1 ARG A  25      -0.324  13.086 -25.692  1.00  1.01           N  
ATOM    395  NH2 ARG A  25       1.217  11.563 -24.980  1.00  1.01           N  
ATOM    396  H   ARG A  25      -5.017  11.716 -21.443  1.00  1.01           H  
ATOM    397  HA  ARG A  25      -4.652  10.220 -23.826  1.00  1.01           H  
ATOM    398 1HB  ARG A  25      -2.712  11.160 -21.698  1.00  1.01           H  
ATOM    399 2HB  ARG A  25      -2.183  10.324 -23.144  1.00  1.01           H  
ATOM    400 1HG  ARG A  25      -2.931  12.108 -24.554  1.00  1.01           H  
ATOM    401 2HG  ARG A  25      -3.750  12.907 -23.192  1.00  1.01           H  
ATOM    402 1HD  ARG A  25      -1.622  13.965 -23.658  1.00  1.01           H  
ATOM    403 2HD  ARG A  25      -1.600  13.165 -22.068  1.00  1.01           H  
ATOM    404  HE  ARG A  25      -0.052  11.631 -22.850  1.00  1.01           H  
ATOM    405 1HH1 ARG A  25      -1.140  13.653 -25.517  1.00  1.01           H  
ATOM    406 2HH1 ARG A  25       0.132  13.123 -26.597  1.00  1.01           H  
ATOM    407 1HH2 ARG A  25       1.583  10.958 -24.264  1.00  1.01           H  
ATOM    408 2HH2 ARG A  25       1.689  11.608 -25.894  1.00  1.01           H  
ATOM    409  N   ILE A  26      -4.014   8.538 -21.050  1.00  1.06           N  
ATOM    410  CA  ILE A  26      -3.822   7.191 -20.542  1.00  1.06           C  
ATOM    411  C   ILE A  26      -4.991   6.307 -20.935  1.00  1.06           C  
ATOM    412  O   ILE A  26      -4.785   5.216 -21.454  1.00  1.06           O  
ATOM    413  CB  ILE A  26      -3.633   7.211 -19.018  1.00  1.06           C  
ATOM    414  CG1 ILE A  26      -2.325   7.877 -18.673  1.00  1.06           C  
ATOM    415  CG2 ILE A  26      -3.693   5.816 -18.458  1.00  1.06           C  
ATOM    416  CD1 ILE A  26      -2.219   8.202 -17.252  1.00  1.06           C  
ATOM    417  H   ILE A  26      -4.074   9.317 -20.392  1.00  1.06           H  
ATOM    418  HA  ILE A  26      -2.927   6.771 -20.991  1.00  1.06           H  
ATOM    419  HB  ILE A  26      -4.424   7.806 -18.570  1.00  1.06           H  
ATOM    420 1HG1 ILE A  26      -1.511   7.220 -18.932  1.00  1.06           H  
ATOM    421 2HG1 ILE A  26      -2.227   8.788 -19.247  1.00  1.06           H  
ATOM    422 1HG2 ILE A  26      -3.569   5.845 -17.387  1.00  1.06           H  
ATOM    423 2HG2 ILE A  26      -4.658   5.390 -18.699  1.00  1.06           H  
ATOM    424 3HG2 ILE A  26      -2.901   5.207 -18.893  1.00  1.06           H  
ATOM    425 1HD1 ILE A  26      -1.283   8.684 -17.054  1.00  1.06           H  
ATOM    426 2HD1 ILE A  26      -3.027   8.872 -16.987  1.00  1.06           H  
ATOM    427 3HD1 ILE A  26      -2.288   7.293 -16.675  1.00  1.06           H  
ATOM    428  N   LEU A  27      -6.211   6.790 -20.753  1.00  1.14           N  
ATOM    429  CA  LEU A  27      -7.387   6.016 -21.114  1.00  1.14           C  
ATOM    430  C   LEU A  27      -7.428   5.699 -22.611  1.00  1.14           C  
ATOM    431  O   LEU A  27      -7.697   4.558 -23.002  1.00  1.14           O  
ATOM    432  CB  LEU A  27      -8.622   6.815 -20.696  1.00  1.14           C  
ATOM    433  CG  LEU A  27      -8.880   6.886 -19.208  1.00  1.14           C  
ATOM    434  CD1 LEU A  27      -9.899   7.937 -18.884  1.00  1.14           C  
ATOM    435  CD2 LEU A  27      -9.426   5.597 -18.807  1.00  1.14           C  
ATOM    436  H   LEU A  27      -6.325   7.711 -20.333  1.00  1.14           H  
ATOM    437  HA  LEU A  27      -7.364   5.080 -20.560  1.00  1.14           H  
ATOM    438 1HB  LEU A  27      -8.497   7.833 -21.040  1.00  1.14           H  
ATOM    439 2HB  LEU A  27      -9.500   6.380 -21.167  1.00  1.14           H  
ATOM    440  HG  LEU A  27      -7.951   7.103 -18.678  1.00  1.14           H  
ATOM    441 1HD1 LEU A  27     -10.084   7.953 -17.810  1.00  1.14           H  
ATOM    442 2HD1 LEU A  27      -9.510   8.898 -19.204  1.00  1.14           H  
ATOM    443 3HD1 LEU A  27     -10.818   7.719 -19.405  1.00  1.14           H  
ATOM    444 1HD2 LEU A  27      -9.622   5.626 -17.758  1.00  1.14           H  
ATOM    445 2HD2 LEU A  27     -10.357   5.417 -19.350  1.00  1.14           H  
ATOM    446 3HD2 LEU A  27      -8.718   4.814 -19.043  1.00  1.14           H  
ATOM    447  N   GLN A  28      -7.077   6.668 -23.458  1.00  1.26           N  
ATOM    448  CA  GLN A  28      -7.086   6.438 -24.902  1.00  1.26           C  
ATOM    449  C   GLN A  28      -6.070   5.367 -25.287  1.00  1.26           C  
ATOM    450  O   GLN A  28      -6.329   4.512 -26.147  1.00  1.26           O  
ATOM    451  CB  GLN A  28      -6.746   7.737 -25.647  1.00  1.26           C  
ATOM    452  CG  GLN A  28      -7.817   8.808 -25.575  1.00  1.26           C  
ATOM    453  CD  GLN A  28      -7.376  10.131 -26.160  1.00  1.26           C  
ATOM    454  OE1 GLN A  28      -6.179  10.402 -26.317  1.00  1.26           O  
ATOM    455  NE2 GLN A  28      -8.346  10.979 -26.484  1.00  1.26           N  
ATOM    456  H   GLN A  28      -6.844   7.594 -23.097  1.00  1.26           H  
ATOM    457  HA  GLN A  28      -8.078   6.098 -25.196  1.00  1.26           H  
ATOM    458 1HB  GLN A  28      -5.833   8.158 -25.222  1.00  1.26           H  
ATOM    459 2HB  GLN A  28      -6.548   7.515 -26.693  1.00  1.26           H  
ATOM    460 1HG  GLN A  28      -8.701   8.467 -26.111  1.00  1.26           H  
ATOM    461 2HG  GLN A  28      -8.051   8.973 -24.554  1.00  1.26           H  
ATOM    462 1HE2 GLN A  28      -8.120  11.873 -26.873  1.00  1.26           H  
ATOM    463 2HE2 GLN A  28      -9.302  10.724 -26.338  1.00  1.26           H  
ATOM    464  N   LYS A  29      -4.918   5.405 -24.626  1.00  1.44           N  
ATOM    465  CA  LYS A  29      -3.840   4.495 -24.932  1.00  1.44           C  
ATOM    466  C   LYS A  29      -3.974   3.137 -24.246  1.00  1.44           C  
ATOM    467  O   LYS A  29      -3.411   2.155 -24.724  1.00  1.44           O  
ATOM    468  CB  LYS A  29      -2.532   5.155 -24.598  1.00  1.44           C  
ATOM    469  CG  LYS A  29      -2.219   6.409 -25.411  1.00  1.44           C  
ATOM    470  CD  LYS A  29      -2.018   6.096 -26.883  1.00  1.44           C  
ATOM    471  CE  LYS A  29      -1.600   7.345 -27.645  1.00  1.44           C  
ATOM    472  NZ  LYS A  29      -1.425   7.081 -29.103  1.00  1.44           N  
ATOM    473  H   LYS A  29      -4.759   6.135 -23.928  1.00  1.44           H  
ATOM    474  HA  LYS A  29      -3.850   4.316 -26.007  1.00  1.44           H  
ATOM    475 1HB  LYS A  29      -2.507   5.417 -23.537  1.00  1.44           H  
ATOM    476 2HB  LYS A  29      -1.761   4.455 -24.795  1.00  1.44           H  
ATOM    477 1HG  LYS A  29      -3.044   7.109 -25.325  1.00  1.44           H  
ATOM    478 2HG  LYS A  29      -1.323   6.883 -25.012  1.00  1.44           H  
ATOM    479 1HD  LYS A  29      -1.239   5.337 -26.986  1.00  1.44           H  
ATOM    480 2HD  LYS A  29      -2.945   5.707 -27.305  1.00  1.44           H  
ATOM    481 1HE  LYS A  29      -2.361   8.114 -27.512  1.00  1.44           H  
ATOM    482 2HE  LYS A  29      -0.655   7.709 -27.235  1.00  1.44           H  
ATOM    483 1HZ  LYS A  29      -1.146   7.932 -29.571  1.00  1.44           H  
ATOM    484 2HZ  LYS A  29      -0.712   6.375 -29.228  1.00  1.44           H  
ATOM    485 3HZ  LYS A  29      -2.296   6.753 -29.494  1.00  1.44           H  
ATOM    486  N   LEU A  30      -4.694   3.061 -23.122  1.00  1.71           N  
ATOM    487  CA  LEU A  30      -4.937   1.758 -22.506  1.00  1.71           C  
ATOM    488  C   LEU A  30      -5.998   1.025 -23.308  1.00  1.71           C  
ATOM    489  O   LEU A  30      -5.985  -0.201 -23.406  1.00  1.71           O  
ATOM    490  CB  LEU A  30      -5.398   1.871 -21.061  1.00  1.71           C  
ATOM    491  CG  LEU A  30      -4.387   2.367 -20.054  1.00  1.71           C  
ATOM    492  CD1 LEU A  30      -5.075   2.569 -18.740  1.00  1.71           C  
ATOM    493  CD2 LEU A  30      -3.285   1.363 -19.920  1.00  1.71           C  
ATOM    494  H   LEU A  30      -5.073   3.903 -22.698  1.00  1.71           H  
ATOM    495  HA  LEU A  30      -4.016   1.178 -22.533  1.00  1.71           H  
ATOM    496 1HB  LEU A  30      -6.256   2.547 -21.030  1.00  1.71           H  
ATOM    497 2HB  LEU A  30      -5.711   0.888 -20.741  1.00  1.71           H  
ATOM    498  HG  LEU A  30      -3.970   3.300 -20.378  1.00  1.71           H  
ATOM    499 1HD1 LEU A  30      -4.352   2.932 -18.017  1.00  1.71           H  
ATOM    500 2HD1 LEU A  30      -5.865   3.300 -18.872  1.00  1.71           H  
ATOM    501 3HD1 LEU A  30      -5.497   1.630 -18.389  1.00  1.71           H  
ATOM    502 1HD2 LEU A  30      -2.556   1.720 -19.193  1.00  1.71           H  
ATOM    503 2HD2 LEU A  30      -3.698   0.411 -19.585  1.00  1.71           H  
ATOM    504 3HD2 LEU A  30      -2.800   1.230 -20.884  1.00  1.71           H  
ATOM    505  N   HIS A  31      -6.930   1.795 -23.881  1.00  2.05           N  
ATOM    506  CA  HIS A  31      -7.994   1.264 -24.719  1.00  2.05           C  
ATOM    507  C   HIS A  31      -7.347   0.587 -25.930  1.00  2.05           C  
ATOM    508  O   HIS A  31      -7.662  -0.557 -26.261  1.00  2.05           O  
ATOM    509  CB  HIS A  31      -8.931   2.395 -25.160  1.00  2.05           C  
ATOM    510  CG  HIS A  31     -10.141   1.975 -25.909  1.00  2.05           C  
ATOM    511  ND1 HIS A  31     -11.219   1.408 -25.283  1.00  2.05           N  
ATOM    512  CD2 HIS A  31     -10.459   2.048 -27.221  1.00  2.05           C  
ATOM    513  CE1 HIS A  31     -12.160   1.153 -26.177  1.00  2.05           C  
ATOM    514  NE2 HIS A  31     -11.723   1.530 -27.362  1.00  2.05           N  
ATOM    515  H   HIS A  31      -6.918   2.801 -23.718  1.00  2.05           H  
ATOM    516  HA  HIS A  31      -8.572   0.520 -24.173  1.00  2.05           H  
ATOM    517 1HB  HIS A  31      -9.260   2.945 -24.279  1.00  2.05           H  
ATOM    518 2HB  HIS A  31      -8.383   3.094 -25.781  1.00  2.05           H  
ATOM    519  HD2 HIS A  31      -9.827   2.450 -28.015  1.00  2.05           H  
ATOM    520  HE1 HIS A  31     -13.133   0.705 -25.969  1.00  2.05           H  
ATOM    521  HE2 HIS A  31     -12.233   1.455 -28.229  1.00  2.05           H  
ATOM    522  N   LEU A  32      -6.419   1.298 -26.583  1.00  2.43           N  
ATOM    523  CA  LEU A  32      -5.700   0.733 -27.718  1.00  2.43           C  
ATOM    524  C   LEU A  32      -4.956  -0.534 -27.321  1.00  2.43           C  
ATOM    525  O   LEU A  32      -4.140  -0.540 -26.395  1.00  2.43           O  
ATOM    526  CB  LEU A  32      -4.674   1.737 -28.244  1.00  2.43           C  
ATOM    527  CG  LEU A  32      -3.866   1.281 -29.459  1.00  2.43           C  
ATOM    528  CD1 LEU A  32      -4.782   1.145 -30.653  1.00  2.43           C  
ATOM    529  CD2 LEU A  32      -2.750   2.279 -29.714  1.00  2.43           C  
ATOM    530  H   LEU A  32      -6.221   2.257 -26.291  1.00  2.43           H  
ATOM    531  HA  LEU A  32      -6.416   0.493 -28.500  1.00  2.43           H  
ATOM    532 1HB  LEU A  32      -5.191   2.661 -28.500  1.00  2.43           H  
ATOM    533 2HB  LEU A  32      -3.968   1.955 -27.439  1.00  2.43           H  
ATOM    534  HG  LEU A  32      -3.430   0.302 -29.260  1.00  2.43           H  
ATOM    535 1HD1 LEU A  32      -4.207   0.808 -31.515  1.00  2.43           H  
ATOM    536 2HD1 LEU A  32      -5.561   0.417 -30.431  1.00  2.43           H  
ATOM    537 3HD1 LEU A  32      -5.238   2.109 -30.872  1.00  2.43           H  
ATOM    538 1HD2 LEU A  32      -2.163   1.954 -30.573  1.00  2.43           H  
ATOM    539 2HD2 LEU A  32      -3.180   3.260 -29.914  1.00  2.43           H  
ATOM    540 3HD2 LEU A  32      -2.107   2.335 -28.831  1.00  2.43           H  
ATOM    541  N   LYS A  33      -5.168  -1.614 -28.056  1.00  2.73           N  
ATOM    542  CA  LYS A  33      -4.481  -2.812 -27.637  1.00  2.73           C  
ATOM    543  C   LYS A  33      -3.058  -2.762 -28.168  1.00  2.73           C  
ATOM    544  O   LYS A  33      -2.807  -3.028 -29.344  1.00  2.73           O  
ATOM    545  CB  LYS A  33      -5.206  -4.060 -28.128  1.00  2.73           C  
ATOM    546  CG  LYS A  33      -4.675  -5.345 -27.528  1.00  2.73           C  
ATOM    547  CD  LYS A  33      -5.046  -5.377 -26.036  1.00  2.73           C  
ATOM    548  CE  LYS A  33      -4.649  -6.671 -25.344  1.00  2.73           C  
ATOM    549  NZ  LYS A  33      -5.042  -6.654 -23.892  1.00  2.73           N  
ATOM    550  H   LYS A  33      -5.810  -1.608 -28.832  1.00  2.73           H  
ATOM    551  HA  LYS A  33      -4.441  -2.837 -26.547  1.00  2.73           H  
ATOM    552 1HB  LYS A  33      -6.266  -3.986 -27.883  1.00  2.73           H  
ATOM    553 2HB  LYS A  33      -5.120  -4.130 -29.212  1.00  2.73           H  
ATOM    554 1HG  LYS A  33      -5.111  -6.207 -28.033  1.00  2.73           H  
ATOM    555 2HG  LYS A  33      -3.590  -5.380 -27.634  1.00  2.73           H  
ATOM    556 1HD  LYS A  33      -4.558  -4.542 -25.526  1.00  2.73           H  
ATOM    557 2HD  LYS A  33      -6.126  -5.256 -25.928  1.00  2.73           H  
ATOM    558 1HE  LYS A  33      -5.145  -7.507 -25.832  1.00  2.73           H  
ATOM    559 2HE  LYS A  33      -3.571  -6.805 -25.418  1.00  2.73           H  
ATOM    560 1HZ  LYS A  33      -4.784  -7.525 -23.448  1.00  2.73           H  
ATOM    561 2HZ  LYS A  33      -4.596  -5.896 -23.415  1.00  2.73           H  
ATOM    562 3HZ  LYS A  33      -6.071  -6.546 -23.806  1.00  2.73           H  
ATOM    563  N   ALA A  34      -2.131  -2.439 -27.278  1.00  2.82           N  
ATOM    564  CA  ALA A  34      -0.731  -2.251 -27.653  1.00  2.82           C  
ATOM    565  C   ALA A  34       0.245  -2.700 -26.567  1.00  2.82           C  
ATOM    566  O   ALA A  34      -0.096  -2.769 -25.387  1.00  2.82           O  
ATOM    567  CB  ALA A  34      -0.490  -0.780 -27.965  1.00  2.82           C  
ATOM    568  H   ALA A  34      -2.467  -2.195 -26.350  1.00  2.82           H  
ATOM    569  HA  ALA A  34      -0.536  -2.847 -28.544  1.00  2.82           H  
ATOM    570 1HB  ALA A  34       0.541  -0.630 -28.276  1.00  2.82           H  
ATOM    571 2HB  ALA A  34      -1.157  -0.466 -28.765  1.00  2.82           H  
ATOM    572 3HB  ALA A  34      -0.688  -0.180 -27.073  1.00  2.82           H  
ATOM    573  N   GLU A  35       1.483  -2.991 -26.991  1.00  2.65           N  
ATOM    574  CA  GLU A  35       2.590  -3.389 -26.106  1.00  2.65           C  
ATOM    575  C   GLU A  35       2.984  -2.291 -25.117  1.00  2.65           C  
ATOM    576  O   GLU A  35       3.487  -2.564 -24.026  1.00  2.65           O  
ATOM    577  CB  GLU A  35       3.806  -3.795 -26.937  1.00  2.65           C  
ATOM    578  CG  GLU A  35       3.618  -5.091 -27.726  1.00  2.65           C  
ATOM    579  CD  GLU A  35       4.828  -5.476 -28.554  1.00  2.65           C  
ATOM    580  OE1 GLU A  35       5.751  -4.700 -28.629  1.00  2.65           O  
ATOM    581  OE2 GLU A  35       4.822  -6.551 -29.107  1.00  2.65           O  
ATOM    582  H   GLU A  35       1.669  -2.931 -27.982  1.00  2.65           H  
ATOM    583  HA  GLU A  35       2.265  -4.255 -25.528  1.00  2.65           H  
ATOM    584 1HB  GLU A  35       4.045  -2.999 -27.643  1.00  2.65           H  
ATOM    585 2HB  GLU A  35       4.667  -3.922 -26.281  1.00  2.65           H  
ATOM    586 1HG  GLU A  35       3.402  -5.897 -27.026  1.00  2.65           H  
ATOM    587 2HG  GLU A  35       2.756  -4.979 -28.383  1.00  2.65           H  
ATOM    588  N   SER A  36       2.763  -1.050 -25.524  1.00  2.28           N  
ATOM    589  CA  SER A  36       3.045   0.123 -24.718  1.00  2.28           C  
ATOM    590  C   SER A  36       2.011   1.154 -25.034  1.00  2.28           C  
ATOM    591  O   SER A  36       1.666   1.376 -26.194  1.00  2.28           O  
ATOM    592  CB  SER A  36       4.403   0.746 -24.991  1.00  2.28           C  
ATOM    593  OG  SER A  36       4.570   1.942 -24.202  1.00  2.28           O  
ATOM    594  H   SER A  36       2.354  -0.925 -26.436  1.00  2.28           H  
ATOM    595  HA  SER A  36       2.969  -0.140 -23.662  1.00  2.28           H  
ATOM    596 1HB  SER A  36       5.190   0.032 -24.754  1.00  2.28           H  
ATOM    597 2HB  SER A  36       4.483   0.989 -26.050  1.00  2.28           H  
ATOM    598  HG  SER A  36       4.707   1.630 -23.293  1.00  2.28           H  
ATOM    599  N   SER A  37       1.570   1.833 -23.999  1.00  1.86           N  
ATOM    600  CA  SER A  37       0.601   2.889 -24.152  1.00  1.86           C  
ATOM    601  C   SER A  37       1.245   4.200 -24.590  1.00  1.86           C  
ATOM    602  O   SER A  37       0.553   5.134 -24.979  1.00  1.86           O  
ATOM    603  CB  SER A  37      -0.122   3.046 -22.826  1.00  1.86           C  
ATOM    604  OG  SER A  37      -0.874   1.897 -22.547  1.00  1.86           O  
ATOM    605  H   SER A  37       1.903   1.596 -23.077  1.00  1.86           H  
ATOM    606  HA  SER A  37      -0.121   2.586 -24.913  1.00  1.86           H  
ATOM    607 1HB  SER A  37       0.611   3.199 -22.038  1.00  1.86           H  
ATOM    608 2HB  SER A  37      -0.756   3.911 -22.834  1.00  1.86           H  
ATOM    609  HG  SER A  37      -1.469   1.774 -23.312  1.00  1.86           H  
ATOM    610  N   PHE A  38       2.571   4.293 -24.501  1.00  1.49           N  
ATOM    611  CA  PHE A  38       3.216   5.559 -24.821  1.00  1.49           C  
ATOM    612  C   PHE A  38       4.435   5.545 -25.744  1.00  1.49           C  
ATOM    613  O   PHE A  38       4.565   6.449 -26.559  1.00  1.49           O  
ATOM    614  CB  PHE A  38       3.508   6.304 -23.512  1.00  1.49           C  
ATOM    615  CG  PHE A  38       2.243   6.748 -22.830  1.00  1.49           C  
ATOM    616  CD1 PHE A  38       1.725   6.109 -21.724  1.00  1.49           C  
ATOM    617  CD2 PHE A  38       1.552   7.831 -23.351  1.00  1.49           C  
ATOM    618  CE1 PHE A  38       0.541   6.548 -21.158  1.00  1.49           C  
ATOM    619  CE2 PHE A  38       0.380   8.269 -22.786  1.00  1.49           C  
ATOM    620  CZ  PHE A  38      -0.125   7.633 -21.693  1.00  1.49           C  
ATOM    621  H   PHE A  38       3.132   3.486 -24.234  1.00  1.49           H  
ATOM    622  HA  PHE A  38       2.474   6.166 -25.338  1.00  1.49           H  
ATOM    623 1HB  PHE A  38       4.052   5.646 -22.833  1.00  1.49           H  
ATOM    624 2HB  PHE A  38       4.132   7.170 -23.695  1.00  1.49           H  
ATOM    625  HD1 PHE A  38       2.251   5.250 -21.307  1.00  1.49           H  
ATOM    626  HD2 PHE A  38       1.952   8.334 -24.231  1.00  1.49           H  
ATOM    627  HE1 PHE A  38       0.134   6.033 -20.292  1.00  1.49           H  
ATOM    628  HE2 PHE A  38      -0.145   9.116 -23.214  1.00  1.49           H  
ATOM    629  HZ  PHE A  38      -1.046   7.984 -21.259  1.00  1.49           H  
ATOM    630  N   SER A  39       5.292   4.534 -25.647  1.00  1.22           N  
ATOM    631  CA  SER A  39       6.626   4.486 -26.279  1.00  1.22           C  
ATOM    632  C   SER A  39       7.563   5.448 -25.576  1.00  1.22           C  
ATOM    633  O   SER A  39       7.126   6.325 -24.830  1.00  1.22           O  
ATOM    634  CB  SER A  39       6.647   4.932 -27.748  1.00  1.22           C  
ATOM    635  OG  SER A  39       6.503   6.355 -27.923  1.00  1.22           O  
ATOM    636  H   SER A  39       5.048   3.750 -25.044  1.00  1.22           H  
ATOM    637  HA  SER A  39       7.026   3.473 -26.191  1.00  1.22           H  
ATOM    638 1HB  SER A  39       7.585   4.613 -28.197  1.00  1.22           H  
ATOM    639 2HB  SER A  39       5.850   4.423 -28.286  1.00  1.22           H  
ATOM    640  HG  SER A  39       5.579   6.534 -27.793  1.00  1.22           H  
ATOM    641  N   GLU A  40       8.851   5.358 -25.888  1.00  1.04           N  
ATOM    642  CA  GLU A  40       9.809   6.227 -25.226  1.00  1.04           C  
ATOM    643  C   GLU A  40       9.602   7.696 -25.559  1.00  1.04           C  
ATOM    644  O   GLU A  40       9.720   8.557 -24.687  1.00  1.04           O  
ATOM    645  CB  GLU A  40      11.232   5.816 -25.599  1.00  1.04           C  
ATOM    646  CG  GLU A  40      11.672   4.476 -25.017  1.00  1.04           C  
ATOM    647  CD  GLU A  40      13.062   4.063 -25.449  1.00  1.04           C  
ATOM    648  OE1 GLU A  40      13.615   4.702 -26.313  1.00  1.04           O  
ATOM    649  OE2 GLU A  40      13.572   3.112 -24.901  1.00  1.04           O  
ATOM    650  H   GLU A  40       9.168   4.654 -26.538  1.00  1.04           H  
ATOM    651  HA  GLU A  40       9.683   6.107 -24.147  1.00  1.04           H  
ATOM    652 1HB  GLU A  40      11.320   5.759 -26.685  1.00  1.04           H  
ATOM    653 2HB  GLU A  40      11.932   6.579 -25.255  1.00  1.04           H  
ATOM    654 1HG  GLU A  40      11.644   4.541 -23.929  1.00  1.04           H  
ATOM    655 2HG  GLU A  40      10.959   3.711 -25.325  1.00  1.04           H  
ATOM    656  N   GLU A  41       9.280   7.997 -26.816  1.00  0.94           N  
ATOM    657  CA  GLU A  41       9.137   9.395 -27.185  1.00  0.94           C  
ATOM    658  C   GLU A  41       7.970  10.047 -26.472  1.00  0.94           C  
ATOM    659  O   GLU A  41       8.093  11.182 -25.997  1.00  0.94           O  
ATOM    660  CB  GLU A  41       8.983   9.557 -28.698  1.00  0.94           C  
ATOM    661  CG  GLU A  41      10.248   9.234 -29.495  1.00  0.94           C  
ATOM    662  CD  GLU A  41      10.072   9.371 -30.994  1.00  0.94           C  
ATOM    663  OE1 GLU A  41       8.970   9.607 -31.430  1.00  0.94           O  
ATOM    664  OE2 GLU A  41      11.046   9.240 -31.699  1.00  0.94           O  
ATOM    665  H   GLU A  41       9.151   7.262 -27.497  1.00  0.94           H  
ATOM    666  HA  GLU A  41      10.046   9.919 -26.881  1.00  0.94           H  
ATOM    667 1HB  GLU A  41       8.184   8.900 -29.050  1.00  0.94           H  
ATOM    668 2HB  GLU A  41       8.687  10.581 -28.926  1.00  0.94           H  
ATOM    669 1HG  GLU A  41      11.045   9.904 -29.171  1.00  0.94           H  
ATOM    670 2HG  GLU A  41      10.553   8.214 -29.261  1.00  0.94           H  
ATOM    671  N   GLU A  42       6.842   9.342 -26.333  1.00  0.89           N  
ATOM    672  CA  GLU A  42       5.760  10.051 -25.660  1.00  0.89           C  
ATOM    673  C   GLU A  42       6.078  10.141 -24.174  1.00  0.89           C  
ATOM    674  O   GLU A  42       5.703  11.118 -23.523  1.00  0.89           O  
ATOM    675  CB  GLU A  42       4.394   9.439 -25.898  1.00  0.89           C  
ATOM    676  CG  GLU A  42       3.897   9.482 -27.371  1.00  0.89           C  
ATOM    677  CD  GLU A  42       3.669  10.887 -27.942  1.00  0.89           C  
ATOM    678  OE1 GLU A  42       2.933  11.652 -27.349  1.00  0.89           O  
ATOM    679  OE2 GLU A  42       4.249  11.196 -28.973  1.00  0.89           O  
ATOM    680  H   GLU A  42       6.743   8.382 -26.702  1.00  0.89           H  
ATOM    681  HA  GLU A  42       5.721  11.065 -26.050  1.00  0.89           H  
ATOM    682 1HB  GLU A  42       4.382   8.467 -25.522  1.00  0.89           H  
ATOM    683 2HB  GLU A  42       3.669   9.995 -25.312  1.00  0.89           H  
ATOM    684 1HG  GLU A  42       4.639   8.971 -27.987  1.00  0.89           H  
ATOM    685 2HG  GLU A  42       2.969   8.913 -27.433  1.00  0.89           H  
ATOM    686  N   GLU A  43       6.770   9.134 -23.617  1.00  0.86           N  
ATOM    687  CA  GLU A  43       7.101   9.234 -22.207  1.00  0.86           C  
ATOM    688  C   GLU A  43       8.011  10.432 -21.951  1.00  0.86           C  
ATOM    689  O   GLU A  43       7.827  11.130 -20.956  1.00  0.86           O  
ATOM    690  CB  GLU A  43       7.715   7.937 -21.667  1.00  0.86           C  
ATOM    691  CG  GLU A  43       6.684   6.803 -21.526  1.00  0.86           C  
ATOM    692  CD  GLU A  43       7.230   5.523 -20.950  1.00  0.86           C  
ATOM    693  OE1 GLU A  43       8.414   5.443 -20.690  1.00  0.86           O  
ATOM    694  OE2 GLU A  43       6.452   4.616 -20.756  1.00  0.86           O  
ATOM    695  H   GLU A  43       7.050   8.313 -24.158  1.00  0.86           H  
ATOM    696  HA  GLU A  43       6.179   9.398 -21.659  1.00  0.86           H  
ATOM    697 1HB  GLU A  43       8.488   7.596 -22.356  1.00  0.86           H  
ATOM    698 2HB  GLU A  43       8.189   8.115 -20.709  1.00  0.86           H  
ATOM    699 1HG  GLU A  43       5.865   7.151 -20.894  1.00  0.86           H  
ATOM    700 2HG  GLU A  43       6.278   6.600 -22.503  1.00  0.86           H  
ATOM    701  N   GLU A  44       8.967  10.718 -22.844  1.00  0.86           N  
ATOM    702  CA  GLU A  44       9.807  11.894 -22.618  1.00  0.86           C  
ATOM    703  C   GLU A  44       8.970  13.175 -22.660  1.00  0.86           C  
ATOM    704  O   GLU A  44       9.191  14.100 -21.866  1.00  0.86           O  
ATOM    705  CB  GLU A  44      10.970  11.985 -23.616  1.00  0.86           C  
ATOM    706  CG  GLU A  44      12.080  10.939 -23.399  1.00  0.86           C  
ATOM    707  CD  GLU A  44      13.269  11.088 -24.357  1.00  0.86           C  
ATOM    708  OE1 GLU A  44      13.205  11.897 -25.256  1.00  0.86           O  
ATOM    709  OE2 GLU A  44      14.243  10.394 -24.164  1.00  0.86           O  
ATOM    710  H   GLU A  44       9.120  10.105 -23.648  1.00  0.86           H  
ATOM    711  HA  GLU A  44      10.241  11.814 -21.624  1.00  0.86           H  
ATOM    712 1HB  GLU A  44      10.580  11.848 -24.629  1.00  0.86           H  
ATOM    713 2HB  GLU A  44      11.418  12.976 -23.567  1.00  0.86           H  
ATOM    714 1HG  GLU A  44      12.440  11.024 -22.373  1.00  0.86           H  
ATOM    715 2HG  GLU A  44      11.647   9.947 -23.519  1.00  0.86           H  
ATOM    716  N   LYS A  45       7.977  13.227 -23.555  1.00  0.86           N  
ATOM    717  CA  LYS A  45       7.128  14.412 -23.630  1.00  0.86           C  
ATOM    718  C   LYS A  45       6.345  14.568 -22.320  1.00  0.86           C  
ATOM    719  O   LYS A  45       6.218  15.682 -21.796  1.00  0.86           O  
ATOM    720  CB  LYS A  45       6.159  14.298 -24.810  1.00  0.86           C  
ATOM    721  CG  LYS A  45       6.794  14.389 -26.191  1.00  0.86           C  
ATOM    722  CD  LYS A  45       5.732  14.180 -27.262  1.00  0.86           C  
ATOM    723  CE  LYS A  45       6.312  14.131 -28.661  1.00  0.86           C  
ATOM    724  NZ  LYS A  45       5.255  13.818 -29.673  1.00  0.86           N  
ATOM    725  H   LYS A  45       7.840  12.452 -24.210  1.00  0.86           H  
ATOM    726  HA  LYS A  45       7.758  15.290 -23.761  1.00  0.86           H  
ATOM    727 1HB  LYS A  45       5.634  13.346 -24.756  1.00  0.86           H  
ATOM    728 2HB  LYS A  45       5.409  15.082 -24.737  1.00  0.86           H  
ATOM    729 1HG  LYS A  45       7.256  15.366 -26.323  1.00  0.86           H  
ATOM    730 2HG  LYS A  45       7.559  13.624 -26.290  1.00  0.86           H  
ATOM    731 1HD  LYS A  45       5.214  13.239 -27.071  1.00  0.86           H  
ATOM    732 2HD  LYS A  45       5.002  14.984 -27.212  1.00  0.86           H  
ATOM    733 1HE  LYS A  45       6.764  15.090 -28.901  1.00  0.86           H  
ATOM    734 2HE  LYS A  45       7.079  13.353 -28.702  1.00  0.86           H  
ATOM    735 1HZ  LYS A  45       5.657  13.777 -30.592  1.00  0.86           H  
ATOM    736 2HZ  LYS A  45       4.837  12.893 -29.437  1.00  0.86           H  
ATOM    737 3HZ  LYS A  45       4.537  14.521 -29.649  1.00  0.86           H  
ATOM    738  N   LEU A  46       5.860  13.445 -21.771  1.00  0.89           N  
ATOM    739  CA  LEU A  46       5.133  13.462 -20.506  1.00  0.89           C  
ATOM    740  C   LEU A  46       6.044  13.858 -19.350  1.00  0.89           C  
ATOM    741  O   LEU A  46       5.643  14.618 -18.468  1.00  0.89           O  
ATOM    742  CB  LEU A  46       4.531  12.088 -20.206  1.00  0.89           C  
ATOM    743  CG  LEU A  46       3.383  11.606 -21.082  1.00  0.89           C  
ATOM    744  CD1 LEU A  46       3.073  10.151 -20.738  1.00  0.89           C  
ATOM    745  CD2 LEU A  46       2.185  12.466 -20.832  1.00  0.89           C  
ATOM    746  H   LEU A  46       5.985  12.558 -22.263  1.00  0.89           H  
ATOM    747  HA  LEU A  46       4.329  14.191 -20.581  1.00  0.89           H  
ATOM    748 1HB  LEU A  46       5.321  11.364 -20.309  1.00  0.89           H  
ATOM    749 2HB  LEU A  46       4.190  12.078 -19.176  1.00  0.89           H  
ATOM    750  HG  LEU A  46       3.664  11.664 -22.133  1.00  0.89           H  
ATOM    751 1HD1 LEU A  46       2.259   9.807 -21.346  1.00  0.89           H  
ATOM    752 2HD1 LEU A  46       3.945   9.532 -20.923  1.00  0.89           H  
ATOM    753 3HD1 LEU A  46       2.796  10.082 -19.697  1.00  0.89           H  
ATOM    754 1HD2 LEU A  46       1.363  12.124 -21.440  1.00  0.89           H  
ATOM    755 2HD2 LEU A  46       1.921  12.388 -19.789  1.00  0.89           H  
ATOM    756 3HD2 LEU A  46       2.420  13.501 -21.079  1.00  0.89           H  
ATOM    757  N   GLN A  47       7.294  13.384 -19.355  1.00  0.92           N  
ATOM    758  CA  GLN A  47       8.201  13.742 -18.272  1.00  0.92           C  
ATOM    759  C   GLN A  47       8.387  15.247 -18.258  1.00  0.92           C  
ATOM    760  O   GLN A  47       8.353  15.892 -17.203  1.00  0.92           O  
ATOM    761  CB  GLN A  47       9.584  13.088 -18.452  1.00  0.92           C  
ATOM    762  CG  GLN A  47       9.672  11.577 -18.224  1.00  0.92           C  
ATOM    763  CD  GLN A  47      11.056  11.031 -18.576  1.00  0.92           C  
ATOM    764  OE1 GLN A  47      12.084  11.548 -18.122  1.00  0.92           O  
ATOM    765  NE2 GLN A  47      11.106   9.987 -19.400  1.00  0.92           N  
ATOM    766  H   GLN A  47       7.597  12.745 -20.090  1.00  0.92           H  
ATOM    767  HA  GLN A  47       7.768  13.428 -17.323  1.00  0.92           H  
ATOM    768 1HB  GLN A  47       9.935  13.280 -19.464  1.00  0.92           H  
ATOM    769 2HB  GLN A  47      10.290  13.561 -17.775  1.00  0.92           H  
ATOM    770 1HG  GLN A  47       9.476  11.372 -17.168  1.00  0.92           H  
ATOM    771 2HG  GLN A  47       8.959  11.081 -18.838  1.00  0.92           H  
ATOM    772 1HE2 GLN A  47      11.994   9.618 -19.673  1.00  0.92           H  
ATOM    773 2HE2 GLN A  47      10.267   9.569 -19.759  1.00  0.92           H  
ATOM    774  N   ALA A  48       8.529  15.837 -19.449  1.00  0.97           N  
ATOM    775  CA  ALA A  48       8.697  17.273 -19.527  1.00  0.97           C  
ATOM    776  C   ALA A  48       7.445  18.011 -19.055  1.00  0.97           C  
ATOM    777  O   ALA A  48       7.521  18.893 -18.195  1.00  0.97           O  
ATOM    778  CB  ALA A  48       9.018  17.667 -20.957  1.00  0.97           C  
ATOM    779  H   ALA A  48       8.555  15.273 -20.301  1.00  0.97           H  
ATOM    780  HA  ALA A  48       9.524  17.554 -18.878  1.00  0.97           H  
ATOM    781 1HB  ALA A  48       9.170  18.742 -21.014  1.00  0.97           H  
ATOM    782 2HB  ALA A  48       9.922  17.150 -21.279  1.00  0.97           H  
ATOM    783 3HB  ALA A  48       8.191  17.381 -21.605  1.00  0.97           H  
ATOM    784  N   ALA A  49       6.278  17.575 -19.535  1.00  1.01           N  
ATOM    785  CA  ALA A  49       5.001  18.218 -19.228  1.00  1.01           C  
ATOM    786  C   ALA A  49       4.683  18.246 -17.742  1.00  1.01           C  
ATOM    787  O   ALA A  49       4.065  19.197 -17.246  1.00  1.01           O  
ATOM    788  CB  ALA A  49       3.880  17.503 -19.951  1.00  1.01           C  
ATOM    789  H   ALA A  49       6.277  16.803 -20.203  1.00  1.01           H  
ATOM    790  HA  ALA A  49       5.057  19.246 -19.579  1.00  1.01           H  
ATOM    791 1HB  ALA A  49       2.935  18.003 -19.749  1.00  1.01           H  
ATOM    792 2HB  ALA A  49       4.078  17.506 -21.022  1.00  1.01           H  
ATOM    793 3HB  ALA A  49       3.830  16.476 -19.597  1.00  1.01           H  
ATOM    794  N   PHE A  50       5.079  17.198 -17.033  1.00  1.03           N  
ATOM    795  CA  PHE A  50       4.787  17.113 -15.616  1.00  1.03           C  
ATOM    796  C   PHE A  50       5.999  17.311 -14.703  1.00  1.03           C  
ATOM    797  O   PHE A  50       5.900  17.074 -13.497  1.00  1.03           O  
ATOM    798  CB  PHE A  50       4.105  15.779 -15.359  1.00  1.03           C  
ATOM    799  CG  PHE A  50       2.829  15.715 -16.111  1.00  1.03           C  
ATOM    800  CD1 PHE A  50       2.681  14.954 -17.254  1.00  1.03           C  
ATOM    801  CD2 PHE A  50       1.790  16.477 -15.708  1.00  1.03           C  
ATOM    802  CE1 PHE A  50       1.503  14.983 -17.956  1.00  1.03           C  
ATOM    803  CE2 PHE A  50       0.618  16.495 -16.397  1.00  1.03           C  
ATOM    804  CZ  PHE A  50       0.473  15.759 -17.522  1.00  1.03           C  
ATOM    805  H   PHE A  50       5.554  16.422 -17.500  1.00  1.03           H  
ATOM    806  HA  PHE A  50       4.071  17.898 -15.376  1.00  1.03           H  
ATOM    807 1HB  PHE A  50       4.745  14.964 -15.701  1.00  1.03           H  
ATOM    808 2HB  PHE A  50       3.900  15.647 -14.300  1.00  1.03           H  
ATOM    809  HD1 PHE A  50       3.501  14.343 -17.601  1.00  1.03           H  
ATOM    810  HD2 PHE A  50       1.916  17.085 -14.820  1.00  1.03           H  
ATOM    811  HE1 PHE A  50       1.390  14.398 -18.855  1.00  1.03           H  
ATOM    812  HE2 PHE A  50      -0.194  17.102 -16.048  1.00  1.03           H  
ATOM    813  HZ  PHE A  50      -0.464  15.792 -18.076  1.00  1.03           H  
ATOM    814  N   SER A  51       7.137  17.738 -15.264  1.00  1.03           N  
ATOM    815  CA  SER A  51       8.382  17.910 -14.506  1.00  1.03           C  
ATOM    816  C   SER A  51       8.728  16.674 -13.655  1.00  1.03           C  
ATOM    817  O   SER A  51       9.072  16.795 -12.476  1.00  1.03           O  
ATOM    818  CB  SER A  51       8.307  19.143 -13.619  1.00  1.03           C  
ATOM    819  OG  SER A  51       8.115  20.304 -14.384  1.00  1.03           O  
ATOM    820  H   SER A  51       7.156  17.962 -16.262  1.00  1.03           H  
ATOM    821  HA  SER A  51       9.189  18.055 -15.226  1.00  1.03           H  
ATOM    822 1HB  SER A  51       7.498  19.037 -12.898  1.00  1.03           H  
ATOM    823 2HB  SER A  51       9.234  19.229 -13.057  1.00  1.03           H  
ATOM    824  HG  SER A  51       8.700  20.219 -15.143  1.00  1.03           H  
ATOM    825  N   LEU A  52       8.620  15.491 -14.258  1.00  1.00           N  
ATOM    826  CA  LEU A  52       8.882  14.225 -13.572  1.00  1.00           C  
ATOM    827  C   LEU A  52      10.129  13.510 -14.083  1.00  1.00           C  
ATOM    828  O   LEU A  52      10.503  13.653 -15.242  1.00  1.00           O  
ATOM    829  CB  LEU A  52       7.697  13.264 -13.731  1.00  1.00           C  
ATOM    830  CG  LEU A  52       6.316  13.713 -13.228  1.00  1.00           C  
ATOM    831  CD1 LEU A  52       5.281  12.630 -13.557  1.00  1.00           C  
ATOM    832  CD2 LEU A  52       6.357  13.967 -11.752  1.00  1.00           C  
ATOM    833  H   LEU A  52       8.361  15.492 -15.245  1.00  1.00           H  
ATOM    834  HA  LEU A  52       9.022  14.433 -12.512  1.00  1.00           H  
ATOM    835 1HB  LEU A  52       7.591  13.041 -14.791  1.00  1.00           H  
ATOM    836 2HB  LEU A  52       7.942  12.335 -13.230  1.00  1.00           H  
ATOM    837  HG  LEU A  52       6.040  14.607 -13.728  1.00  1.00           H  
ATOM    838 1HD1 LEU A  52       4.297  12.952 -13.217  1.00  1.00           H  
ATOM    839 2HD1 LEU A  52       5.257  12.465 -14.633  1.00  1.00           H  
ATOM    840 3HD1 LEU A  52       5.553  11.703 -13.051  1.00  1.00           H  
ATOM    841 1HD2 LEU A  52       5.372  14.292 -11.410  1.00  1.00           H  
ATOM    842 2HD2 LEU A  52       6.636  13.061 -11.247  1.00  1.00           H  
ATOM    843 3HD2 LEU A  52       7.092  14.748 -11.540  1.00  1.00           H  
ATOM    844  N   GLU A  53      10.743  12.698 -13.232  1.00  0.95           N  
ATOM    845  CA  GLU A  53      11.817  11.822 -13.691  1.00  0.95           C  
ATOM    846  C   GLU A  53      11.136  10.610 -14.313  1.00  0.95           C  
ATOM    847  O   GLU A  53       9.943  10.414 -14.101  1.00  0.95           O  
ATOM    848  CB  GLU A  53      12.757  11.415 -12.554  1.00  0.95           C  
ATOM    849  CG  GLU A  53      13.513  12.578 -11.923  1.00  0.95           C  
ATOM    850  CD  GLU A  53      14.498  12.143 -10.861  1.00  0.95           C  
ATOM    851  OE1 GLU A  53      14.465  10.999 -10.476  1.00  0.95           O  
ATOM    852  OE2 GLU A  53      15.285  12.959 -10.440  1.00  0.95           O  
ATOM    853  H   GLU A  53      10.440  12.657 -12.266  1.00  0.95           H  
ATOM    854  HA  GLU A  53      12.397  12.329 -14.465  1.00  0.95           H  
ATOM    855 1HB  GLU A  53      12.180  10.922 -11.767  1.00  0.95           H  
ATOM    856 2HB  GLU A  53      13.487  10.695 -12.924  1.00  0.95           H  
ATOM    857 1HG  GLU A  53      14.049  13.114 -12.705  1.00  0.95           H  
ATOM    858 2HG  GLU A  53      12.790  13.264 -11.481  1.00  0.95           H  
ATOM    859  N   LYS A  54      11.852   9.822 -15.086  1.00  0.90           N  
ATOM    860  CA  LYS A  54      11.255   8.670 -15.754  1.00  0.90           C  
ATOM    861  C   LYS A  54      10.584   7.605 -14.863  1.00  0.90           C  
ATOM    862  O   LYS A  54       9.860   6.834 -15.484  1.00  0.90           O  
ATOM    863  CB  LYS A  54      12.331   8.005 -16.617  1.00  0.90           C  
ATOM    864  CG  LYS A  54      11.887   6.792 -17.437  1.00  0.90           C  
ATOM    865  CD  LYS A  54      13.058   6.284 -18.299  1.00  0.90           C  
ATOM    866  CE  LYS A  54      12.692   5.045 -19.103  1.00  0.90           C  
ATOM    867  NZ  LYS A  54      13.832   4.578 -19.954  1.00  0.90           N  
ATOM    868  H   LYS A  54      12.830  10.028 -15.231  1.00  0.90           H  
ATOM    869  HA  LYS A  54      10.483   9.051 -16.421  1.00  0.90           H  
ATOM    870 1HB  LYS A  54      12.739   8.740 -17.308  1.00  0.90           H  
ATOM    871 2HB  LYS A  54      13.152   7.684 -15.978  1.00  0.90           H  
ATOM    872 1HG  LYS A  54      11.552   5.991 -16.774  1.00  0.90           H  
ATOM    873 2HG  LYS A  54      11.056   7.071 -18.086  1.00  0.90           H  
ATOM    874 1HD  LYS A  54      13.365   7.072 -18.988  1.00  0.90           H  
ATOM    875 2HD  LYS A  54      13.901   6.045 -17.653  1.00  0.90           H  
ATOM    876 1HE  LYS A  54      12.423   4.250 -18.419  1.00  0.90           H  
ATOM    877 2HE  LYS A  54      11.835   5.269 -19.743  1.00  0.90           H  
ATOM    878 1HZ  LYS A  54      13.557   3.753 -20.471  1.00  0.90           H  
ATOM    879 2HZ  LYS A  54      14.091   5.306 -20.606  1.00  0.90           H  
ATOM    880 3HZ  LYS A  54      14.623   4.358 -19.366  1.00  0.90           H  
ATOM    881  N   GLN A  55      11.392   7.122 -13.905  1.00  0.85           N  
ATOM    882  CA  GLN A  55      10.732   6.482 -12.755  1.00  0.85           C  
ATOM    883  C   GLN A  55       9.499   7.175 -12.195  1.00  0.85           C  
ATOM    884  O   GLN A  55       8.471   6.520 -12.036  1.00  0.85           O  
ATOM    885  CB  GLN A  55      11.722   6.277 -11.607  1.00  0.85           C  
ATOM    886  CG  GLN A  55      11.095   5.584 -10.392  1.00  0.85           C  
ATOM    887  CD  GLN A  55      12.074   5.368  -9.248  1.00  0.85           C  
ATOM    888  OE1 GLN A  55      13.132   5.998  -9.176  1.00  0.85           O  
ATOM    889  NE2 GLN A  55      11.726   4.461  -8.340  1.00  0.85           N  
ATOM    890  H   GLN A  55      12.089   6.490 -14.269  1.00  0.85           H  
ATOM    891  HA  GLN A  55      10.414   5.494 -13.086  1.00  0.85           H  
ATOM    892 1HB  GLN A  55      12.563   5.677 -11.950  1.00  0.85           H  
ATOM    893 2HB  GLN A  55      12.112   7.243 -11.282  1.00  0.85           H  
ATOM    894 1HG  GLN A  55      10.279   6.209 -10.022  1.00  0.85           H  
ATOM    895 2HG  GLN A  55      10.706   4.614 -10.699  1.00  0.85           H  
ATOM    896 1HE2 GLN A  55      12.331   4.271  -7.565  1.00  0.85           H  
ATOM    897 2HE2 GLN A  55      10.866   3.960  -8.433  1.00  0.85           H  
ATOM    898  N   ASP A  56       9.543   8.469 -11.912  1.00  0.81           N  
ATOM    899  CA  ASP A  56       8.323   9.075 -11.382  1.00  0.81           C  
ATOM    900  C   ASP A  56       7.191   8.983 -12.403  1.00  0.81           C  
ATOM    901  O   ASP A  56       6.044   8.691 -12.057  1.00  0.81           O  
ATOM    902  CB  ASP A  56       8.568  10.507 -10.932  1.00  0.81           C  
ATOM    903  CG  ASP A  56       9.336  10.615  -9.603  1.00  0.81           C  
ATOM    904  OD1 ASP A  56       9.451   9.615  -8.893  1.00  0.81           O  
ATOM    905  OD2 ASP A  56       9.768  11.688  -9.271  1.00  0.81           O  
ATOM    906  H   ASP A  56      10.382   9.014 -12.064  1.00  0.81           H  
ATOM    907  HA  ASP A  56       8.018   8.512 -10.506  1.00  0.81           H  
ATOM    908 1HB  ASP A  56       9.152  11.002 -11.689  1.00  0.81           H  
ATOM    909 2HB  ASP A  56       7.638  11.037 -10.863  1.00  0.81           H  
ATOM    910  N   LEU A  57       7.513   9.153 -13.682  1.00  0.79           N  
ATOM    911  CA  LEU A  57       6.487   9.032 -14.696  1.00  0.79           C  
ATOM    912  C   LEU A  57       5.917   7.630 -14.703  1.00  0.79           C  
ATOM    913  O   LEU A  57       4.697   7.463 -14.713  1.00  0.79           O  
ATOM    914  CB  LEU A  57       6.995   9.347 -16.088  1.00  0.79           C  
ATOM    915  CG  LEU A  57       5.910   9.185 -17.144  1.00  0.79           C  
ATOM    916  CD1 LEU A  57       4.755  10.166 -16.853  1.00  0.79           C  
ATOM    917  CD2 LEU A  57       6.468   9.417 -18.487  1.00  0.79           C  
ATOM    918  H   LEU A  57       8.462   9.405 -13.935  1.00  0.79           H  
ATOM    919  HA  LEU A  57       5.683   9.724 -14.457  1.00  0.79           H  
ATOM    920 1HB  LEU A  57       7.365  10.373 -16.112  1.00  0.79           H  
ATOM    921 2HB  LEU A  57       7.817   8.669 -16.332  1.00  0.79           H  
ATOM    922  HG  LEU A  57       5.527   8.175 -17.090  1.00  0.79           H  
ATOM    923 1HD1 LEU A  57       3.973  10.035 -17.592  1.00  0.79           H  
ATOM    924 2HD1 LEU A  57       4.350   9.969 -15.859  1.00  0.79           H  
ATOM    925 3HD1 LEU A  57       5.131  11.190 -16.898  1.00  0.79           H  
ATOM    926 1HD2 LEU A  57       5.693   9.273 -19.227  1.00  0.79           H  
ATOM    927 2HD2 LEU A  57       6.843  10.426 -18.553  1.00  0.79           H  
ATOM    928 3HD2 LEU A  57       7.273   8.710 -18.666  1.00  0.79           H  
ATOM    929  N   HIS A  58       6.785   6.606 -14.690  1.00  0.78           N  
ATOM    930  CA  HIS A  58       6.272   5.248 -14.708  1.00  0.78           C  
ATOM    931  C   HIS A  58       5.400   4.974 -13.493  1.00  0.78           C  
ATOM    932  O   HIS A  58       4.330   4.389 -13.634  1.00  0.78           O  
ATOM    933  CB  HIS A  58       7.404   4.215 -14.754  1.00  0.78           C  
ATOM    934  CG  HIS A  58       8.083   4.136 -16.069  1.00  0.78           C  
ATOM    935  ND1 HIS A  58       9.226   3.383 -16.278  1.00  0.78           N  
ATOM    936  CD2 HIS A  58       7.792   4.718 -17.252  1.00  0.78           C  
ATOM    937  CE1 HIS A  58       9.595   3.501 -17.539  1.00  0.78           C  
ATOM    938  NE2 HIS A  58       8.746   4.304 -18.148  1.00  0.78           N  
ATOM    939  H   HIS A  58       7.793   6.761 -14.708  1.00  0.78           H  
ATOM    940  HA  HIS A  58       5.657   5.108 -15.595  1.00  0.78           H  
ATOM    941 1HB  HIS A  58       8.151   4.471 -14.000  1.00  0.78           H  
ATOM    942 2HB  HIS A  58       7.008   3.228 -14.506  1.00  0.78           H  
ATOM    943  HD2 HIS A  58       6.957   5.389 -17.466  1.00  0.78           H  
ATOM    944  HE1 HIS A  58      10.449   3.019 -17.996  1.00  0.78           H  
ATOM    945  HE2 HIS A  58       8.770   4.592 -19.140  1.00  0.78           H  
ATOM    946  N   LEU A  59       5.784   5.473 -12.318  1.00  0.79           N  
ATOM    947  CA  LEU A  59       4.970   5.248 -11.130  1.00  0.79           C  
ATOM    948  C   LEU A  59       3.574   5.841 -11.293  1.00  0.79           C  
ATOM    949  O   LEU A  59       2.569   5.207 -10.935  1.00  0.79           O  
ATOM    950  CB  LEU A  59       5.662   5.869  -9.912  1.00  0.79           C  
ATOM    951  CG  LEU A  59       6.895   5.170  -9.405  1.00  0.79           C  
ATOM    952  CD1 LEU A  59       7.557   6.040  -8.361  1.00  0.79           C  
ATOM    953  CD2 LEU A  59       6.478   3.840  -8.798  1.00  0.79           C  
ATOM    954  H   LEU A  59       6.671   5.974 -12.241  1.00  0.79           H  
ATOM    955  HA  LEU A  59       4.874   4.173 -10.979  1.00  0.79           H  
ATOM    956 1HB  LEU A  59       5.958   6.882 -10.179  1.00  0.79           H  
ATOM    957 2HB  LEU A  59       4.978   5.930  -9.103  1.00  0.79           H  
ATOM    958  HG  LEU A  59       7.597   5.004 -10.221  1.00  0.79           H  
ATOM    959 1HD1 LEU A  59       8.446   5.540  -7.981  1.00  0.79           H  
ATOM    960 2HD1 LEU A  59       7.842   6.990  -8.805  1.00  0.79           H  
ATOM    961 3HD1 LEU A  59       6.855   6.215  -7.548  1.00  0.79           H  
ATOM    962 1HD2 LEU A  59       7.357   3.321  -8.417  1.00  0.79           H  
ATOM    963 2HD2 LEU A  59       5.775   4.019  -7.977  1.00  0.79           H  
ATOM    964 3HD2 LEU A  59       5.996   3.227  -9.562  1.00  0.79           H  
ATOM    965  N   VAL A  60       3.498   7.031 -11.882  1.00  0.80           N  
ATOM    966  CA  VAL A  60       2.215   7.665 -12.130  1.00  0.80           C  
ATOM    967  C   VAL A  60       1.375   6.909 -13.150  1.00  0.80           C  
ATOM    968  O   VAL A  60       0.188   6.653 -12.919  1.00  0.80           O  
ATOM    969  CB  VAL A  60       2.429   9.112 -12.607  1.00  0.80           C  
ATOM    970  CG1 VAL A  60       1.133   9.707 -13.085  1.00  0.80           C  
ATOM    971  CG2 VAL A  60       2.973   9.938 -11.437  1.00  0.80           C  
ATOM    972  H   VAL A  60       4.359   7.516 -12.149  1.00  0.80           H  
ATOM    973  HA  VAL A  60       1.667   7.698 -11.188  1.00  0.80           H  
ATOM    974  HB  VAL A  60       3.142   9.125 -13.434  1.00  0.80           H  
ATOM    975 1HG1 VAL A  60       1.307  10.731 -13.403  1.00  0.80           H  
ATOM    976 2HG1 VAL A  60       0.750   9.123 -13.922  1.00  0.80           H  
ATOM    977 3HG1 VAL A  60       0.428   9.688 -12.293  1.00  0.80           H  
ATOM    978 1HG2 VAL A  60       3.138  10.965 -11.756  1.00  0.80           H  
ATOM    979 2HG2 VAL A  60       2.261   9.923 -10.618  1.00  0.80           H  
ATOM    980 3HG2 VAL A  60       3.910   9.509 -11.103  1.00  0.80           H  
ATOM    981  N   LEU A  61       1.991   6.521 -14.268  1.00  0.83           N  
ATOM    982  CA  LEU A  61       1.251   5.839 -15.319  1.00  0.83           C  
ATOM    983  C   LEU A  61       0.761   4.466 -14.854  1.00  0.83           C  
ATOM    984  O   LEU A  61      -0.374   4.067 -15.156  1.00  0.83           O  
ATOM    985  CB  LEU A  61       2.145   5.656 -16.555  1.00  0.83           C  
ATOM    986  CG  LEU A  61       2.586   6.968 -17.275  1.00  0.83           C  
ATOM    987  CD1 LEU A  61       3.538   6.619 -18.425  1.00  0.83           C  
ATOM    988  CD2 LEU A  61       1.394   7.725 -17.725  1.00  0.83           C  
ATOM    989  H   LEU A  61       2.980   6.737 -14.397  1.00  0.83           H  
ATOM    990  HA  LEU A  61       0.386   6.445 -15.583  1.00  0.83           H  
ATOM    991 1HB  LEU A  61       3.053   5.136 -16.240  1.00  0.83           H  
ATOM    992 2HB  LEU A  61       1.622   5.033 -17.276  1.00  0.83           H  
ATOM    993  HG  LEU A  61       3.131   7.588 -16.580  1.00  0.83           H  
ATOM    994 1HD1 LEU A  61       3.866   7.530 -18.921  1.00  0.83           H  
ATOM    995 2HD1 LEU A  61       4.407   6.088 -18.035  1.00  0.83           H  
ATOM    996 3HD1 LEU A  61       3.027   5.990 -19.137  1.00  0.83           H  
ATOM    997 1HD2 LEU A  61       1.703   8.644 -18.207  1.00  0.83           H  
ATOM    998 2HD2 LEU A  61       0.826   7.130 -18.411  1.00  0.83           H  
ATOM    999 3HD2 LEU A  61       0.797   7.952 -16.853  1.00  0.83           H  
ATOM   1000  N   GLU A  62       1.610   3.740 -14.105  1.00  0.86           N  
ATOM   1001  CA  GLU A  62       1.239   2.418 -13.612  1.00  0.86           C  
ATOM   1002  C   GLU A  62       0.118   2.512 -12.594  1.00  0.86           C  
ATOM   1003  O   GLU A  62      -0.807   1.701 -12.621  1.00  0.86           O  
ATOM   1004  CB  GLU A  62       2.442   1.687 -12.997  1.00  0.86           C  
ATOM   1005  CG  GLU A  62       3.509   1.233 -14.007  1.00  0.86           C  
ATOM   1006  CD  GLU A  62       4.709   0.561 -13.363  1.00  0.86           C  
ATOM   1007  OE1 GLU A  62       4.757   0.478 -12.157  1.00  0.86           O  
ATOM   1008  OE2 GLU A  62       5.581   0.137 -14.088  1.00  0.86           O  
ATOM   1009  H   GLU A  62       2.536   4.103 -13.889  1.00  0.86           H  
ATOM   1010  HA  GLU A  62       0.882   1.827 -14.454  1.00  0.86           H  
ATOM   1011 1HB  GLU A  62       2.931   2.350 -12.277  1.00  0.86           H  
ATOM   1012 2HB  GLU A  62       2.096   0.811 -12.451  1.00  0.86           H  
ATOM   1013 1HG  GLU A  62       3.049   0.531 -14.701  1.00  0.86           H  
ATOM   1014 2HG  GLU A  62       3.843   2.093 -14.581  1.00  0.86           H  
ATOM   1015  N   THR A  63       0.169   3.522 -11.723  1.00  0.91           N  
ATOM   1016  CA  THR A  63      -0.863   3.726 -10.719  1.00  0.91           C  
ATOM   1017  C   THR A  63      -2.190   4.066 -11.345  1.00  0.91           C  
ATOM   1018  O   THR A  63      -3.215   3.480 -11.000  1.00  0.91           O  
ATOM   1019  CB  THR A  63      -0.418   4.792  -9.741  1.00  0.91           C  
ATOM   1020  OG1 THR A  63       0.736   4.296  -9.102  1.00  0.91           O  
ATOM   1021  CG2 THR A  63      -1.493   5.144  -8.732  1.00  0.91           C  
ATOM   1022  H   THR A  63       0.970   4.157 -11.724  1.00  0.91           H  
ATOM   1023  HA  THR A  63      -0.983   2.798 -10.163  1.00  0.91           H  
ATOM   1024  HB  THR A  63      -0.148   5.695 -10.296  1.00  0.91           H  
ATOM   1025  HG1 THR A  63       1.499   4.377  -9.729  1.00  0.91           H  
ATOM   1026 1HG2 THR A  63      -1.114   5.905  -8.050  1.00  0.91           H  
ATOM   1027 2HG2 THR A  63      -2.366   5.527  -9.256  1.00  0.91           H  
ATOM   1028 3HG2 THR A  63      -1.763   4.273  -8.184  1.00  0.91           H  
ATOM   1029  N   ILE A  64      -2.193   4.969 -12.310  1.00  0.97           N  
ATOM   1030  CA  ILE A  64      -3.450   5.274 -12.952  1.00  0.97           C  
ATOM   1031  C   ILE A  64      -3.985   4.037 -13.656  1.00  0.97           C  
ATOM   1032  O   ILE A  64      -5.169   3.720 -13.535  1.00  0.97           O  
ATOM   1033  CB  ILE A  64      -3.321   6.444 -13.918  1.00  0.97           C  
ATOM   1034  CG1 ILE A  64      -3.064   7.744 -13.110  1.00  0.97           C  
ATOM   1035  CG2 ILE A  64      -4.554   6.522 -14.769  1.00  0.97           C  
ATOM   1036  CD1 ILE A  64      -2.648   8.948 -13.925  1.00  0.97           C  
ATOM   1037  H   ILE A  64      -1.334   5.452 -12.582  1.00  0.97           H  
ATOM   1038  HA  ILE A  64      -4.167   5.562 -12.188  1.00  0.97           H  
ATOM   1039  HB  ILE A  64      -2.446   6.284 -14.551  1.00  0.97           H  
ATOM   1040 1HG1 ILE A  64      -3.964   7.998 -12.558  1.00  0.97           H  
ATOM   1041 2HG1 ILE A  64      -2.272   7.534 -12.400  1.00  0.97           H  
ATOM   1042 1HG2 ILE A  64      -4.449   7.343 -15.464  1.00  0.97           H  
ATOM   1043 2HG2 ILE A  64      -4.666   5.595 -15.315  1.00  0.97           H  
ATOM   1044 3HG2 ILE A  64      -5.421   6.674 -14.151  1.00  0.97           H  
ATOM   1045 1HD1 ILE A  64      -2.476   9.793 -13.261  1.00  0.97           H  
ATOM   1046 2HD1 ILE A  64      -1.726   8.719 -14.457  1.00  0.97           H  
ATOM   1047 3HD1 ILE A  64      -3.433   9.200 -14.636  1.00  0.97           H  
ATOM   1048  N   SER A  65      -3.116   3.308 -14.364  1.00  1.04           N  
ATOM   1049  CA  SER A  65      -3.555   2.113 -15.060  1.00  1.04           C  
ATOM   1050  C   SER A  65      -4.123   1.094 -14.069  1.00  1.04           C  
ATOM   1051  O   SER A  65      -5.190   0.529 -14.302  1.00  1.04           O  
ATOM   1052  CB  SER A  65      -2.380   1.508 -15.796  1.00  1.04           C  
ATOM   1053  OG  SER A  65      -1.901   2.392 -16.778  1.00  1.04           O  
ATOM   1054  H   SER A  65      -2.140   3.595 -14.450  1.00  1.04           H  
ATOM   1055  HA  SER A  65      -4.336   2.384 -15.765  1.00  1.04           H  
ATOM   1056 1HB  SER A  65      -1.586   1.278 -15.091  1.00  1.04           H  
ATOM   1057 2HB  SER A  65      -2.689   0.573 -16.261  1.00  1.04           H  
ATOM   1058  HG  SER A  65      -1.456   3.121 -16.279  1.00  1.04           H  
ATOM   1059  N   PHE A  66      -3.453   0.915 -12.925  1.00  1.12           N  
ATOM   1060  CA  PHE A  66      -3.897  -0.006 -11.883  1.00  1.12           C  
ATOM   1061  C   PHE A  66      -5.289   0.346 -11.416  1.00  1.12           C  
ATOM   1062  O   PHE A  66      -6.179  -0.505 -11.372  1.00  1.12           O  
ATOM   1063  CB  PHE A  66      -2.946   0.028 -10.682  1.00  1.12           C  
ATOM   1064  CG  PHE A  66      -3.407  -0.775  -9.505  1.00  1.12           C  
ATOM   1065  CD1 PHE A  66      -3.271  -2.152  -9.473  1.00  1.12           C  
ATOM   1066  CD2 PHE A  66      -3.973  -0.137  -8.416  1.00  1.12           C  
ATOM   1067  CE1 PHE A  66      -3.696  -2.874  -8.370  1.00  1.12           C  
ATOM   1068  CE2 PHE A  66      -4.395  -0.847  -7.317  1.00  1.12           C  
ATOM   1069  CZ  PHE A  66      -4.256  -2.219  -7.292  1.00  1.12           C  
ATOM   1070  H   PHE A  66      -2.578   1.409 -12.783  1.00  1.12           H  
ATOM   1071  HA  PHE A  66      -3.915  -1.015 -12.298  1.00  1.12           H  
ATOM   1072 1HB  PHE A  66      -1.966  -0.337 -10.988  1.00  1.12           H  
ATOM   1073 2HB  PHE A  66      -2.815   1.054 -10.357  1.00  1.12           H  
ATOM   1074  HD1 PHE A  66      -2.825  -2.664 -10.327  1.00  1.12           H  
ATOM   1075  HD2 PHE A  66      -4.080   0.946  -8.441  1.00  1.12           H  
ATOM   1076  HE1 PHE A  66      -3.587  -3.958  -8.352  1.00  1.12           H  
ATOM   1077  HE2 PHE A  66      -4.837  -0.326  -6.468  1.00  1.12           H  
ATOM   1078  HZ  PHE A  66      -4.591  -2.786  -6.424  1.00  1.12           H  
ATOM   1079  N   ILE A  67      -5.493   1.612 -11.090  1.00  1.20           N  
ATOM   1080  CA  ILE A  67      -6.774   2.052 -10.588  1.00  1.20           C  
ATOM   1081  C   ILE A  67      -7.856   1.781 -11.619  1.00  1.20           C  
ATOM   1082  O   ILE A  67      -8.931   1.281 -11.280  1.00  1.20           O  
ATOM   1083  CB  ILE A  67      -6.745   3.548 -10.301  1.00  1.20           C  
ATOM   1084  CG1 ILE A  67      -5.812   3.858  -9.118  1.00  1.20           C  
ATOM   1085  CG2 ILE A  67      -8.152   3.996 -10.017  1.00  1.20           C  
ATOM   1086  CD1 ILE A  67      -5.468   5.329  -9.009  1.00  1.20           C  
ATOM   1087  H   ILE A  67      -4.725   2.281 -11.167  1.00  1.20           H  
ATOM   1088  HA  ILE A  67      -7.003   1.503  -9.677  1.00  1.20           H  
ATOM   1089  HB  ILE A  67      -6.356   4.077 -11.172  1.00  1.20           H  
ATOM   1090 1HG1 ILE A  67      -6.289   3.544  -8.192  1.00  1.20           H  
ATOM   1091 2HG1 ILE A  67      -4.893   3.293  -9.237  1.00  1.20           H  
ATOM   1092 1HG2 ILE A  67      -8.133   5.032  -9.837  1.00  1.20           H  
ATOM   1093 2HG2 ILE A  67      -8.788   3.785 -10.876  1.00  1.20           H  
ATOM   1094 3HG2 ILE A  67      -8.540   3.474  -9.141  1.00  1.20           H  
ATOM   1095 1HD1 ILE A  67      -4.802   5.484  -8.172  1.00  1.20           H  
ATOM   1096 2HD1 ILE A  67      -4.972   5.647  -9.923  1.00  1.20           H  
ATOM   1097 3HD1 ILE A  67      -6.366   5.905  -8.873  1.00  1.20           H  
ATOM   1098  N   LEU A  68      -7.577   2.104 -12.879  1.00  1.30           N  
ATOM   1099  CA  LEU A  68      -8.548   1.888 -13.931  1.00  1.30           C  
ATOM   1100  C   LEU A  68      -8.868   0.405 -14.113  1.00  1.30           C  
ATOM   1101  O   LEU A  68     -10.035   0.034 -14.267  1.00  1.30           O  
ATOM   1102  CB  LEU A  68      -7.991   2.456 -15.222  1.00  1.30           C  
ATOM   1103  CG  LEU A  68      -7.857   3.961 -15.244  1.00  1.30           C  
ATOM   1104  CD1 LEU A  68      -7.102   4.361 -16.464  1.00  1.30           C  
ATOM   1105  CD2 LEU A  68      -9.203   4.542 -15.206  1.00  1.30           C  
ATOM   1106  H   LEU A  68      -6.670   2.519 -13.107  1.00  1.30           H  
ATOM   1107  HA  LEU A  68      -9.464   2.414 -13.666  1.00  1.30           H  
ATOM   1108 1HB  LEU A  68      -7.009   2.023 -15.407  1.00  1.30           H  
ATOM   1109 2HB  LEU A  68      -8.655   2.182 -16.035  1.00  1.30           H  
ATOM   1110  HG  LEU A  68      -7.307   4.300 -14.396  1.00  1.30           H  
ATOM   1111 1HD1 LEU A  68      -6.998   5.442 -16.506  1.00  1.30           H  
ATOM   1112 2HD1 LEU A  68      -6.121   3.906 -16.424  1.00  1.30           H  
ATOM   1113 3HD1 LEU A  68      -7.624   4.008 -17.325  1.00  1.30           H  
ATOM   1114 1HD2 LEU A  68      -9.143   5.632 -15.231  1.00  1.30           H  
ATOM   1115 2HD2 LEU A  68      -9.732   4.174 -16.063  1.00  1.30           H  
ATOM   1116 3HD2 LEU A  68      -9.715   4.225 -14.299  1.00  1.30           H  
ATOM   1117  N   GLU A  69      -7.854  -0.457 -14.053  1.00  1.40           N  
ATOM   1118  CA  GLU A  69      -8.114  -1.880 -14.189  1.00  1.40           C  
ATOM   1119  C   GLU A  69      -8.968  -2.373 -13.031  1.00  1.40           C  
ATOM   1120  O   GLU A  69      -9.893  -3.158 -13.227  1.00  1.40           O  
ATOM   1121  CB  GLU A  69      -6.811  -2.673 -14.278  1.00  1.40           C  
ATOM   1122  CG  GLU A  69      -6.032  -2.506 -15.585  1.00  1.40           C  
ATOM   1123  CD  GLU A  69      -4.725  -3.279 -15.590  1.00  1.40           C  
ATOM   1124  OE1 GLU A  69      -4.376  -3.840 -14.573  1.00  1.40           O  
ATOM   1125  OE2 GLU A  69      -4.078  -3.307 -16.612  1.00  1.40           O  
ATOM   1126  H   GLU A  69      -6.898  -0.120 -13.932  1.00  1.40           H  
ATOM   1127  HA  GLU A  69      -8.674  -2.042 -15.109  1.00  1.40           H  
ATOM   1128 1HB  GLU A  69      -6.154  -2.371 -13.459  1.00  1.40           H  
ATOM   1129 2HB  GLU A  69      -7.017  -3.708 -14.155  1.00  1.40           H  
ATOM   1130 1HG  GLU A  69      -6.654  -2.863 -16.408  1.00  1.40           H  
ATOM   1131 2HG  GLU A  69      -5.833  -1.451 -15.754  1.00  1.40           H  
ATOM   1132  N   GLN A  70      -8.690  -1.882 -11.819  1.00  1.53           N  
ATOM   1133  CA  GLN A  70      -9.465  -2.291 -10.656  1.00  1.53           C  
ATOM   1134  C   GLN A  70     -10.904  -1.790 -10.774  1.00  1.53           C  
ATOM   1135  O   GLN A  70     -11.847  -2.502 -10.410  1.00  1.53           O  
ATOM   1136  CB  GLN A  70      -8.803  -1.783  -9.368  1.00  1.53           C  
ATOM   1137  CG  GLN A  70      -7.434  -2.446  -9.057  1.00  1.53           C  
ATOM   1138  CD  GLN A  70      -7.500  -3.934  -8.704  1.00  1.53           C  
ATOM   1139  OE1 GLN A  70      -8.184  -4.335  -7.747  1.00  1.53           O  
ATOM   1140  NE2 GLN A  70      -6.787  -4.760  -9.471  1.00  1.53           N  
ATOM   1141  H   GLN A  70      -7.906  -1.238 -11.702  1.00  1.53           H  
ATOM   1142  HA  GLN A  70      -9.483  -3.377 -10.621  1.00  1.53           H  
ATOM   1143 1HB  GLN A  70      -8.632  -0.708  -9.459  1.00  1.53           H  
ATOM   1144 2HB  GLN A  70      -9.467  -1.934  -8.522  1.00  1.53           H  
ATOM   1145 1HG  GLN A  70      -6.795  -2.351  -9.926  1.00  1.53           H  
ATOM   1146 2HG  GLN A  70      -6.996  -1.917  -8.222  1.00  1.53           H  
ATOM   1147 1HE2 GLN A  70      -6.787  -5.743  -9.286  1.00  1.53           H  
ATOM   1148 2HE2 GLN A  70      -6.250  -4.396 -10.236  1.00  1.53           H  
ATOM   1149  N   ALA A  71     -11.089  -0.589 -11.348  1.00  1.67           N  
ATOM   1150  CA  ALA A  71     -12.425  -0.035 -11.528  1.00  1.67           C  
ATOM   1151  C   ALA A  71     -13.256  -0.980 -12.392  1.00  1.67           C  
ATOM   1152  O   ALA A  71     -14.443  -1.230 -12.149  1.00  1.67           O  
ATOM   1153  CB  ALA A  71     -12.365   1.348 -12.170  1.00  1.67           C  
ATOM   1154  H   ALA A  71     -10.279  -0.029 -11.615  1.00  1.67           H  
ATOM   1155  HA  ALA A  71     -12.878   0.052 -10.555  1.00  1.67           H  
ATOM   1156 1HB  ALA A  71     -13.373   1.745 -12.268  1.00  1.67           H  
ATOM   1157 2HB  ALA A  71     -11.770   2.008 -11.545  1.00  1.67           H  
ATOM   1158 3HB  ALA A  71     -11.909   1.279 -13.152  1.00  1.67           H  
ATOM   1159  N   VAL A  72     -12.597  -1.579 -13.376  1.00  1.81           N  
ATOM   1160  CA  VAL A  72     -13.249  -2.526 -14.251  1.00  1.81           C  
ATOM   1161  C   VAL A  72     -13.489  -3.879 -13.600  1.00  1.81           C  
ATOM   1162  O   VAL A  72     -14.615  -4.393 -13.605  1.00  1.81           O  
ATOM   1163  CB  VAL A  72     -12.389  -2.739 -15.495  1.00  1.81           C  
ATOM   1164  CG1 VAL A  72     -12.962  -3.829 -16.338  1.00  1.81           C  
ATOM   1165  CG2 VAL A  72     -12.358  -1.479 -16.233  1.00  1.81           C  
ATOM   1166  H   VAL A  72     -11.619  -1.325 -13.543  1.00  1.81           H  
ATOM   1167  HA  VAL A  72     -14.208  -2.104 -14.551  1.00  1.81           H  
ATOM   1168  HB  VAL A  72     -11.382  -3.035 -15.211  1.00  1.81           H  
ATOM   1169 1HG1 VAL A  72     -12.355  -3.973 -17.215  1.00  1.81           H  
ATOM   1170 2HG1 VAL A  72     -12.989  -4.755 -15.769  1.00  1.81           H  
ATOM   1171 3HG1 VAL A  72     -13.956  -3.557 -16.632  1.00  1.81           H  
ATOM   1172 1HG2 VAL A  72     -11.787  -1.583 -17.126  1.00  1.81           H  
ATOM   1173 2HG2 VAL A  72     -13.348  -1.250 -16.468  1.00  1.81           H  
ATOM   1174 3HG2 VAL A  72     -11.937  -0.694 -15.618  1.00  1.81           H  
ATOM   1175  N   TYR A  73     -12.448  -4.420 -12.979  1.00  1.90           N  
ATOM   1176  CA  TYR A  73     -12.472  -5.755 -12.405  1.00  1.90           C  
ATOM   1177  C   TYR A  73     -13.513  -5.925 -11.322  1.00  1.90           C  
ATOM   1178  O   TYR A  73     -14.164  -6.967 -11.241  1.00  1.90           O  
ATOM   1179  CB  TYR A  73     -11.103  -6.105 -11.836  1.00  1.90           C  
ATOM   1180  CG  TYR A  73     -10.042  -6.220 -12.891  1.00  1.90           C  
ATOM   1181  CD1 TYR A  73      -8.710  -6.145 -12.534  1.00  1.90           C  
ATOM   1182  CD2 TYR A  73     -10.403  -6.359 -14.229  1.00  1.90           C  
ATOM   1183  CE1 TYR A  73      -7.734  -6.223 -13.504  1.00  1.90           C  
ATOM   1184  CE2 TYR A  73      -9.429  -6.429 -15.201  1.00  1.90           C  
ATOM   1185  CZ  TYR A  73      -8.096  -6.362 -14.843  1.00  1.90           C  
ATOM   1186  OH  TYR A  73      -7.117  -6.427 -15.810  1.00  1.90           O  
ATOM   1187  H   TYR A  73     -11.570  -3.903 -12.963  1.00  1.90           H  
ATOM   1188  HA  TYR A  73     -12.710  -6.460 -13.201  1.00  1.90           H  
ATOM   1189 1HB  TYR A  73     -10.800  -5.332 -11.127  1.00  1.90           H  
ATOM   1190 2HB  TYR A  73     -11.158  -7.045 -11.293  1.00  1.90           H  
ATOM   1191  HD1 TYR A  73      -8.435  -6.024 -11.488  1.00  1.90           H  
ATOM   1192  HD2 TYR A  73     -11.453  -6.406 -14.509  1.00  1.90           H  
ATOM   1193  HE1 TYR A  73      -6.681  -6.164 -13.225  1.00  1.90           H  
ATOM   1194  HE2 TYR A  73      -9.709  -6.533 -16.251  1.00  1.90           H  
ATOM   1195  HH  TYR A  73      -6.263  -6.199 -15.420  1.00  1.90           H  
ATOM   1196  N   HIS A  74     -13.693  -4.903 -10.496  1.00  1.91           N  
ATOM   1197  CA  HIS A  74     -14.623  -5.019  -9.389  1.00  1.91           C  
ATOM   1198  C   HIS A  74     -15.974  -4.356  -9.679  1.00  1.91           C  
ATOM   1199  O   HIS A  74     -16.772  -4.164  -8.760  1.00  1.91           O  
ATOM   1200  CB  HIS A  74     -13.996  -4.393  -8.148  1.00  1.91           C  
ATOM   1201  CG  HIS A  74     -12.723  -5.047  -7.743  1.00  1.91           C  
ATOM   1202  ND1 HIS A  74     -12.650  -6.290  -7.138  1.00  1.91           N  
ATOM   1203  CD2 HIS A  74     -11.460  -4.617  -7.882  1.00  1.91           C  
ATOM   1204  CE1 HIS A  74     -11.371  -6.581  -6.922  1.00  1.91           C  
ATOM   1205  NE2 HIS A  74     -10.639  -5.571  -7.371  1.00  1.91           N  
ATOM   1206  H   HIS A  74     -13.132  -4.054 -10.600  1.00  1.91           H  
ATOM   1207  HA  HIS A  74     -14.810  -6.071  -9.181  1.00  1.91           H  
ATOM   1208 1HB  HIS A  74     -13.769  -3.359  -8.344  1.00  1.91           H  
ATOM   1209 2HB  HIS A  74     -14.696  -4.431  -7.316  1.00  1.91           H  
ATOM   1210  HD2 HIS A  74     -11.145  -3.681  -8.319  1.00  1.91           H  
ATOM   1211  HE1 HIS A  74     -10.989  -7.490  -6.458  1.00  1.91           H  
ATOM   1212  HE2 HIS A  74      -9.616  -5.453  -7.370  1.00  1.91           H  
ATOM   1213  N   ASN A  75     -16.234  -4.009 -10.951  1.00  1.85           N  
ATOM   1214  CA  ASN A  75     -17.493  -3.378 -11.372  1.00  1.85           C  
ATOM   1215  C   ASN A  75     -17.797  -2.133 -10.529  1.00  1.85           C  
ATOM   1216  O   ASN A  75     -18.880  -2.004  -9.954  1.00  1.85           O  
ATOM   1217  CB  ASN A  75     -18.642  -4.377 -11.296  1.00  1.85           C  
ATOM   1218  CG  ASN A  75     -19.875  -3.958 -12.106  1.00  1.85           C  
ATOM   1219  OD1 ASN A  75     -19.762  -3.372 -13.203  1.00  1.85           O  
ATOM   1220  ND2 ASN A  75     -21.045  -4.260 -11.584  1.00  1.85           N  
ATOM   1221  H   ASN A  75     -15.542  -4.202 -11.676  1.00  1.85           H  
ATOM   1222  HA  ASN A  75     -17.378  -3.043 -12.403  1.00  1.85           H  
ATOM   1223 1HB  ASN A  75     -18.299  -5.348 -11.654  1.00  1.85           H  
ATOM   1224 2HB  ASN A  75     -18.942  -4.502 -10.254  1.00  1.85           H  
ATOM   1225 1HD2 ASN A  75     -21.887  -4.016 -12.065  1.00  1.85           H  
ATOM   1226 2HD2 ASN A  75     -21.091  -4.732 -10.703  1.00  1.85           H  
ATOM   1227  N   VAL A  76     -16.824  -1.235 -10.428  1.00  1.70           N  
ATOM   1228  CA  VAL A  76     -16.916  -0.063  -9.574  1.00  1.70           C  
ATOM   1229  C   VAL A  76     -17.740   1.080 -10.162  1.00  1.70           C  
ATOM   1230  O   VAL A  76     -17.524   1.497 -11.295  1.00  1.70           O  
ATOM   1231  CB  VAL A  76     -15.481   0.414  -9.321  1.00  1.70           C  
ATOM   1232  CG1 VAL A  76     -15.421   1.647  -8.519  1.00  1.70           C  
ATOM   1233  CG2 VAL A  76     -14.727  -0.694  -8.649  1.00  1.70           C  
ATOM   1234  H   VAL A  76     -15.965  -1.366 -10.964  1.00  1.70           H  
ATOM   1235  HA  VAL A  76     -17.364  -0.370  -8.629  1.00  1.70           H  
ATOM   1236  HB  VAL A  76     -15.034   0.650 -10.275  1.00  1.70           H  
ATOM   1237 1HG1 VAL A  76     -14.384   1.947  -8.396  1.00  1.70           H  
ATOM   1238 2HG1 VAL A  76     -15.966   2.424  -9.028  1.00  1.70           H  
ATOM   1239 3HG1 VAL A  76     -15.852   1.463  -7.555  1.00  1.70           H  
ATOM   1240 1HG2 VAL A  76     -13.694  -0.399  -8.487  1.00  1.70           H  
ATOM   1241 2HG2 VAL A  76     -15.193  -0.927  -7.693  1.00  1.70           H  
ATOM   1242 3HG2 VAL A  76     -14.760  -1.564  -9.300  1.00  1.70           H  
ATOM   1243  N   LYS A  77     -18.694   1.584  -9.384  1.00  1.52           N  
ATOM   1244  CA  LYS A  77     -19.513   2.718  -9.804  1.00  1.52           C  
ATOM   1245  C   LYS A  77     -18.682   3.983  -9.572  1.00  1.52           C  
ATOM   1246  O   LYS A  77     -17.856   3.980  -8.664  1.00  1.52           O  
ATOM   1247  CB  LYS A  77     -20.827   2.760  -9.017  1.00  1.52           C  
ATOM   1248  CG  LYS A  77     -21.753   1.590  -9.301  1.00  1.52           C  
ATOM   1249  CD  LYS A  77     -23.054   1.702  -8.514  1.00  1.52           C  
ATOM   1250  CE  LYS A  77     -23.980   0.526  -8.800  1.00  1.52           C  
ATOM   1251  NZ  LYS A  77     -25.245   0.614  -8.020  1.00  1.52           N  
ATOM   1252  H   LYS A  77     -18.846   1.168  -8.476  1.00  1.52           H  
ATOM   1253  HA  LYS A  77     -19.737   2.598 -10.860  1.00  1.52           H  
ATOM   1254 1HB  LYS A  77     -20.606   2.747  -7.949  1.00  1.52           H  
ATOM   1255 2HB  LYS A  77     -21.367   3.676  -9.224  1.00  1.52           H  
ATOM   1256 1HG  LYS A  77     -21.982   1.565 -10.367  1.00  1.52           H  
ATOM   1257 2HG  LYS A  77     -21.251   0.657  -9.036  1.00  1.52           H  
ATOM   1258 1HD  LYS A  77     -22.834   1.728  -7.447  1.00  1.52           H  
ATOM   1259 2HD  LYS A  77     -23.565   2.627  -8.785  1.00  1.52           H  
ATOM   1260 1HE  LYS A  77     -24.220   0.510  -9.862  1.00  1.52           H  
ATOM   1261 2HE  LYS A  77     -23.468  -0.401  -8.540  1.00  1.52           H  
ATOM   1262 1HZ  LYS A  77     -25.830  -0.181  -8.236  1.00  1.52           H  
ATOM   1263 2HZ  LYS A  77     -25.034   0.618  -7.032  1.00  1.52           H  
ATOM   1264 3HZ  LYS A  77     -25.732   1.465  -8.262  1.00  1.52           H  
ATOM   1265  N   PRO A  78     -18.880   5.083 -10.314  1.00  1.33           N  
ATOM   1266  CA  PRO A  78     -18.188   6.354 -10.122  1.00  1.33           C  
ATOM   1267  C   PRO A  78     -18.136   6.839  -8.669  1.00  1.33           C  
ATOM   1268  O   PRO A  78     -17.116   7.371  -8.231  1.00  1.33           O  
ATOM   1269  CB  PRO A  78     -19.059   7.292 -10.960  1.00  1.33           C  
ATOM   1270  CG  PRO A  78     -19.584   6.422 -12.076  1.00  1.33           C  
ATOM   1271  CD  PRO A  78     -19.852   5.081 -11.432  1.00  1.33           C  
ATOM   1272  HA  PRO A  78     -17.175   6.282 -10.541  1.00  1.33           H  
ATOM   1273 1HB  PRO A  78     -19.855   7.728 -10.340  1.00  1.33           H  
ATOM   1274 2HB  PRO A  78     -18.465   8.127 -11.341  1.00  1.33           H  
ATOM   1275 1HG  PRO A  78     -20.494   6.874 -12.497  1.00  1.33           H  
ATOM   1276 2HG  PRO A  78     -18.854   6.381 -12.897  1.00  1.33           H  
ATOM   1277 1HD  PRO A  78     -20.884   5.020 -11.073  1.00  1.33           H  
ATOM   1278 2HD  PRO A  78     -19.609   4.304 -12.170  1.00  1.33           H  
ATOM   1279  N   ALA A  79     -19.206   6.627  -7.891  1.00  1.17           N  
ATOM   1280  CA  ALA A  79     -19.159   7.064  -6.495  1.00  1.17           C  
ATOM   1281  C   ALA A  79     -18.134   6.250  -5.724  1.00  1.17           C  
ATOM   1282  O   ALA A  79     -17.327   6.791  -4.962  1.00  1.17           O  
ATOM   1283  CB  ALA A  79     -20.518   6.915  -5.845  1.00  1.17           C  
ATOM   1284  H   ALA A  79     -20.038   6.189  -8.256  1.00  1.17           H  
ATOM   1285  HA  ALA A  79     -18.856   8.110  -6.471  1.00  1.17           H  
ATOM   1286 1HB  ALA A  79     -20.464   7.257  -4.812  1.00  1.17           H  
ATOM   1287 2HB  ALA A  79     -21.248   7.513  -6.389  1.00  1.17           H  
ATOM   1288 3HB  ALA A  79     -20.818   5.869  -5.864  1.00  1.17           H  
ATOM   1289  N   ALA A  80     -18.172   4.938  -5.941  1.00  1.05           N  
ATOM   1290  CA  ALA A  80     -17.256   4.015  -5.300  1.00  1.05           C  
ATOM   1291  C   ALA A  80     -15.841   4.305  -5.757  1.00  1.05           C  
ATOM   1292  O   ALA A  80     -14.900   4.221  -4.972  1.00  1.05           O  
ATOM   1293  CB  ALA A  80     -17.653   2.587  -5.593  1.00  1.05           C  
ATOM   1294  H   ALA A  80     -18.843   4.572  -6.600  1.00  1.05           H  
ATOM   1295  HA  ALA A  80     -17.299   4.177  -4.223  1.00  1.05           H  
ATOM   1296 1HB  ALA A  80     -16.963   1.906  -5.097  1.00  1.05           H  
ATOM   1297 2HB  ALA A  80     -18.663   2.413  -5.231  1.00  1.05           H  
ATOM   1298 3HB  ALA A  80     -17.627   2.424  -6.657  1.00  1.05           H  
ATOM   1299  N   LEU A  81     -15.688   4.681  -7.028  1.00  0.97           N  
ATOM   1300  CA  LEU A  81     -14.364   4.974  -7.539  1.00  0.97           C  
ATOM   1301  C   LEU A  81     -13.822   6.181  -6.805  1.00  0.97           C  
ATOM   1302  O   LEU A  81     -12.673   6.172  -6.368  1.00  0.97           O  
ATOM   1303  CB  LEU A  81     -14.372   5.196  -9.054  1.00  0.97           C  
ATOM   1304  CG  LEU A  81     -13.008   5.470  -9.669  1.00  0.97           C  
ATOM   1305  CD1 LEU A  81     -12.075   4.323  -9.353  1.00  0.97           C  
ATOM   1306  CD2 LEU A  81     -13.167   5.592 -11.160  1.00  0.97           C  
ATOM   1307  H   LEU A  81     -16.498   4.719  -7.643  1.00  0.97           H  
ATOM   1308  HA  LEU A  81     -13.715   4.125  -7.329  1.00  0.97           H  
ATOM   1309 1HB  LEU A  81     -14.795   4.332  -9.546  1.00  0.97           H  
ATOM   1310 2HB  LEU A  81     -15.009   6.050  -9.268  1.00  0.97           H  
ATOM   1311  HG  LEU A  81     -12.595   6.378  -9.259  1.00  0.97           H  
ATOM   1312 1HD1 LEU A  81     -11.101   4.515  -9.799  1.00  0.97           H  
ATOM   1313 2HD1 LEU A  81     -11.964   4.228  -8.271  1.00  0.97           H  
ATOM   1314 3HD1 LEU A  81     -12.484   3.399  -9.751  1.00  0.97           H  
ATOM   1315 1HD2 LEU A  81     -12.216   5.777 -11.618  1.00  0.97           H  
ATOM   1316 2HD2 LEU A  81     -13.579   4.659 -11.549  1.00  0.97           H  
ATOM   1317 3HD2 LEU A  81     -13.838   6.410 -11.389  1.00  0.97           H  
ATOM   1318  N   GLN A  82     -14.641   7.221  -6.625  1.00  0.93           N  
ATOM   1319  CA  GLN A  82     -14.154   8.389  -5.905  1.00  0.93           C  
ATOM   1320  C   GLN A  82     -13.694   7.975  -4.514  1.00  0.93           C  
ATOM   1321  O   GLN A  82     -12.634   8.397  -4.052  1.00  0.93           O  
ATOM   1322  CB  GLN A  82     -15.217   9.479  -5.782  1.00  0.93           C  
ATOM   1323  CG  GLN A  82     -14.666  10.758  -5.143  1.00  0.93           C  
ATOM   1324  CD  GLN A  82     -15.667  11.888  -5.082  1.00  0.93           C  
ATOM   1325  OE1 GLN A  82     -16.559  12.006  -5.934  1.00  0.93           O  
ATOM   1326  NE2 GLN A  82     -15.528  12.736  -4.070  1.00  0.93           N  
ATOM   1327  H   GLN A  82     -15.587   7.208  -7.010  1.00  0.93           H  
ATOM   1328  HA  GLN A  82     -13.305   8.803  -6.433  1.00  0.93           H  
ATOM   1329 1HB  GLN A  82     -15.636   9.715  -6.755  1.00  0.93           H  
ATOM   1330 2HB  GLN A  82     -16.035   9.113  -5.158  1.00  0.93           H  
ATOM   1331 1HG  GLN A  82     -14.346  10.531  -4.121  1.00  0.93           H  
ATOM   1332 2HG  GLN A  82     -13.813  11.102  -5.732  1.00  0.93           H  
ATOM   1333 1HE2 GLN A  82     -16.156  13.509  -3.974  1.00  0.93           H  
ATOM   1334 2HE2 GLN A  82     -14.775  12.599  -3.378  1.00  0.93           H  
ATOM   1335  N   GLN A  83     -14.465   7.106  -3.854  1.00  0.91           N  
ATOM   1336  CA  GLN A  83     -14.102   6.669  -2.511  1.00  0.91           C  
ATOM   1337  C   GLN A  83     -12.771   5.912  -2.521  1.00  0.91           C  
ATOM   1338  O   GLN A  83     -11.925   6.126  -1.650  1.00  0.91           O  
ATOM   1339  CB  GLN A  83     -15.208   5.773  -1.944  1.00  0.91           C  
ATOM   1340  CG  GLN A  83     -16.501   6.510  -1.653  1.00  0.91           C  
ATOM   1341  CD  GLN A  83     -17.639   5.577  -1.269  1.00  0.91           C  
ATOM   1342  OE1 GLN A  83     -17.579   4.361  -1.484  1.00  0.91           O  
ATOM   1343  NE2 GLN A  83     -18.694   6.148  -0.700  1.00  0.91           N  
ATOM   1344  H   GLN A  83     -15.338   6.781  -4.278  1.00  0.91           H  
ATOM   1345  HA  GLN A  83     -13.991   7.550  -1.878  1.00  0.91           H  
ATOM   1346 1HB  GLN A  83     -15.426   4.977  -2.645  1.00  0.91           H  
ATOM   1347 2HB  GLN A  83     -14.863   5.310  -1.022  1.00  0.91           H  
ATOM   1348 1HG  GLN A  83     -16.331   7.201  -0.830  1.00  0.91           H  
ATOM   1349 2HG  GLN A  83     -16.795   7.061  -2.542  1.00  0.91           H  
ATOM   1350 1HE2 GLN A  83     -19.478   5.591  -0.427  1.00  0.91           H  
ATOM   1351 2HE2 GLN A  83     -18.704   7.136  -0.546  1.00  0.91           H  
ATOM   1352  N   GLN A  84     -12.552   5.071  -3.536  1.00  0.90           N  
ATOM   1353  CA  GLN A  84     -11.301   4.323  -3.629  1.00  0.90           C  
ATOM   1354  C   GLN A  84     -10.134   5.280  -3.825  1.00  0.90           C  
ATOM   1355  O   GLN A  84      -9.073   5.131  -3.214  1.00  0.90           O  
ATOM   1356  CB  GLN A  84     -11.356   3.336  -4.802  1.00  0.90           C  
ATOM   1357  CG  GLN A  84     -12.319   2.177  -4.600  1.00  0.90           C  
ATOM   1358  CD  GLN A  84     -12.468   1.316  -5.837  1.00  0.90           C  
ATOM   1359  OE1 GLN A  84     -12.129   1.717  -6.956  1.00  0.90           O  
ATOM   1360  NE2 GLN A  84     -12.983   0.112  -5.641  1.00  0.90           N  
ATOM   1361  H   GLN A  84     -13.285   4.923  -4.231  1.00  0.90           H  
ATOM   1362  HA  GLN A  84     -11.153   3.773  -2.702  1.00  0.90           H  
ATOM   1363 1HB  GLN A  84     -11.661   3.869  -5.700  1.00  0.90           H  
ATOM   1364 2HB  GLN A  84     -10.363   2.931  -4.984  1.00  0.90           H  
ATOM   1365 1HG  GLN A  84     -11.934   1.549  -3.799  1.00  0.90           H  
ATOM   1366 2HG  GLN A  84     -13.290   2.560  -4.325  1.00  0.90           H  
ATOM   1367 1HE2 GLN A  84     -13.106  -0.512  -6.410  1.00  0.90           H  
ATOM   1368 2HE2 GLN A  84     -13.247  -0.172  -4.719  1.00  0.90           H  
ATOM   1369  N   LEU A  85     -10.351   6.294  -4.648  1.00  0.92           N  
ATOM   1370  CA  LEU A  85      -9.321   7.267  -4.931  1.00  0.92           C  
ATOM   1371  C   LEU A  85      -8.958   8.055  -3.673  1.00  0.92           C  
ATOM   1372  O   LEU A  85      -7.777   8.283  -3.386  1.00  0.92           O  
ATOM   1373  CB  LEU A  85      -9.827   8.168  -6.030  1.00  0.92           C  
ATOM   1374  CG  LEU A  85      -9.975   7.498  -7.391  1.00  0.92           C  
ATOM   1375  CD1 LEU A  85     -10.696   8.377  -8.277  1.00  0.92           C  
ATOM   1376  CD2 LEU A  85      -8.673   7.225  -7.959  1.00  0.92           C  
ATOM   1377  H   LEU A  85     -11.253   6.366  -5.122  1.00  0.92           H  
ATOM   1378  HA  LEU A  85      -8.447   6.743  -5.297  1.00  0.92           H  
ATOM   1379 1HB  LEU A  85     -10.800   8.541  -5.746  1.00  0.92           H  
ATOM   1380 2HB  LEU A  85      -9.158   9.000  -6.123  1.00  0.92           H  
ATOM   1381  HG  LEU A  85     -10.524   6.572  -7.291  1.00  0.92           H  
ATOM   1382 1HD1 LEU A  85     -10.809   7.905  -9.236  1.00  0.92           H  
ATOM   1383 2HD1 LEU A  85     -11.659   8.578  -7.861  1.00  0.92           H  
ATOM   1384 3HD1 LEU A  85     -10.149   9.283  -8.378  1.00  0.92           H  
ATOM   1385 1HD2 LEU A  85      -8.825   6.783  -8.918  1.00  0.92           H  
ATOM   1386 2HD2 LEU A  85      -8.128   8.139  -8.078  1.00  0.92           H  
ATOM   1387 3HD2 LEU A  85      -8.125   6.548  -7.309  1.00  0.92           H  
ATOM   1388  N   GLU A  86      -9.961   8.400  -2.872  1.00  0.93           N  
ATOM   1389  CA  GLU A  86      -9.682   9.085  -1.623  1.00  0.93           C  
ATOM   1390  C   GLU A  86      -8.940   8.134  -0.653  1.00  0.93           C  
ATOM   1391  O   GLU A  86      -8.008   8.546   0.043  1.00  0.93           O  
ATOM   1392  CB  GLU A  86     -10.981   9.647  -1.021  1.00  0.93           C  
ATOM   1393  CG  GLU A  86     -11.593  10.823  -1.855  1.00  0.93           C  
ATOM   1394  CD  GLU A  86     -12.886  11.402  -1.291  1.00  0.93           C  
ATOM   1395  OE1 GLU A  86     -13.323  10.964  -0.250  1.00  0.93           O  
ATOM   1396  OE2 GLU A  86     -13.447  12.278  -1.933  1.00  0.93           O  
ATOM   1397  H   GLU A  86     -10.924   8.211  -3.152  1.00  0.93           H  
ATOM   1398  HA  GLU A  86      -9.025   9.931  -1.836  1.00  0.93           H  
ATOM   1399 1HB  GLU A  86     -11.726   8.850  -0.968  1.00  0.93           H  
ATOM   1400 2HB  GLU A  86     -10.797   9.999  -0.008  1.00  0.93           H  
ATOM   1401 1HG  GLU A  86     -10.853  11.623  -1.918  1.00  0.93           H  
ATOM   1402 2HG  GLU A  86     -11.775  10.471  -2.867  1.00  0.93           H  
ATOM   1403  N   ASN A  87      -9.304   6.840  -0.656  1.00  0.93           N  
ATOM   1404  CA  ASN A  87      -8.697   5.832   0.228  1.00  0.93           C  
ATOM   1405  C   ASN A  87      -7.208   5.595  -0.052  1.00  0.93           C  
ATOM   1406  O   ASN A  87      -6.450   5.257   0.858  1.00  0.93           O  
ATOM   1407  CB  ASN A  87      -9.452   4.518   0.150  1.00  0.93           C  
ATOM   1408  CG  ASN A  87     -10.801   4.573   0.838  1.00  0.93           C  
ATOM   1409  OD1 ASN A  87     -11.052   5.427   1.700  1.00  0.93           O  
ATOM   1410  ND2 ASN A  87     -11.677   3.666   0.474  1.00  0.93           N  
ATOM   1411  H   ASN A  87     -10.082   6.551  -1.250  1.00  0.93           H  
ATOM   1412  HA  ASN A  87      -8.772   6.199   1.251  1.00  0.93           H  
ATOM   1413 1HB  ASN A  87      -9.600   4.249  -0.888  1.00  0.93           H  
ATOM   1414 2HB  ASN A  87      -8.854   3.730   0.605  1.00  0.93           H  
ATOM   1415 1HD2 ASN A  87     -12.583   3.653   0.894  1.00  0.93           H  
ATOM   1416 2HD2 ASN A  87     -11.436   2.990  -0.218  1.00  0.93           H  
ATOM   1417  N   ILE A  88      -6.772   5.835  -1.293  1.00  0.93           N  
ATOM   1418  CA  ILE A  88      -5.360   5.677  -1.662  1.00  0.93           C  
ATOM   1419  C   ILE A  88      -4.615   7.006  -1.532  1.00  0.93           C  
ATOM   1420  O   ILE A  88      -3.458   7.111  -1.940  1.00  0.93           O  
ATOM   1421  CB  ILE A  88      -5.193   5.146  -3.105  1.00  0.93           C  
ATOM   1422  CG1 ILE A  88      -5.761   6.169  -4.048  1.00  0.93           C  
ATOM   1423  CG2 ILE A  88      -5.878   3.798  -3.265  1.00  0.93           C  
ATOM   1424  CD1 ILE A  88      -5.510   5.962  -5.508  1.00  0.93           C  
ATOM   1425  H   ILE A  88      -7.462   6.068  -2.011  1.00  0.93           H  
ATOM   1426  HA  ILE A  88      -4.902   4.963  -0.979  1.00  0.93           H  
ATOM   1427  HB  ILE A  88      -4.135   5.042  -3.334  1.00  0.93           H  
ATOM   1428 1HG1 ILE A  88      -6.809   6.160  -3.890  1.00  0.93           H  
ATOM   1429 2HG1 ILE A  88      -5.373   7.150  -3.770  1.00  0.93           H  
ATOM   1430 1HG2 ILE A  88      -5.756   3.445  -4.283  1.00  0.93           H  
ATOM   1431 2HG2 ILE A  88      -5.433   3.082  -2.577  1.00  0.93           H  
ATOM   1432 3HG2 ILE A  88      -6.935   3.899  -3.046  1.00  0.93           H  
ATOM   1433 1HD1 ILE A  88      -5.991   6.765  -6.065  1.00  0.93           H  
ATOM   1434 2HD1 ILE A  88      -4.455   5.977  -5.704  1.00  0.93           H  
ATOM   1435 3HD1 ILE A  88      -5.927   5.004  -5.815  1.00  0.93           H  
ATOM   1436  N   HIS A  89      -5.266   7.976  -0.872  1.00  0.91           N  
ATOM   1437  CA  HIS A  89      -4.783   9.317  -0.560  1.00  0.91           C  
ATOM   1438  C   HIS A  89      -4.626  10.252  -1.756  1.00  0.91           C  
ATOM   1439  O   HIS A  89      -3.718  11.094  -1.770  1.00  0.91           O  
ATOM   1440  CB  HIS A  89      -3.427   9.242   0.157  1.00  0.91           C  
ATOM   1441  CG  HIS A  89      -3.411   8.320   1.350  1.00  0.91           C  
ATOM   1442  ND1 HIS A  89      -4.100   8.587   2.514  1.00  0.91           N  
ATOM   1443  CD2 HIS A  89      -2.783   7.133   1.547  1.00  0.91           C  
ATOM   1444  CE1 HIS A  89      -3.899   7.603   3.376  1.00  0.91           C  
ATOM   1445  NE2 HIS A  89      -3.101   6.709   2.816  1.00  0.91           N  
ATOM   1446  H   HIS A  89      -6.219   7.794  -0.563  1.00  0.91           H  
ATOM   1447  HA  HIS A  89      -5.496   9.787   0.119  1.00  0.91           H  
ATOM   1448 1HB  HIS A  89      -2.646   8.938  -0.537  1.00  0.91           H  
ATOM   1449 2HB  HIS A  89      -3.164  10.238   0.509  1.00  0.91           H  
ATOM   1450  HD1 HIS A  89      -4.675   9.386   2.692  1.00  0.91           H  
ATOM   1451  HD2 HIS A  89      -2.132   6.529   0.913  1.00  0.91           H  
ATOM   1452  HE1 HIS A  89      -4.364   7.627   4.360  1.00  0.91           H  
ATOM   1453  N   LEU A  90      -5.532  10.147  -2.727  1.00  0.88           N  
ATOM   1454  CA  LEU A  90      -5.531  11.062  -3.853  1.00  0.88           C  
ATOM   1455  C   LEU A  90      -6.382  12.264  -3.443  1.00  0.88           C  
ATOM   1456  O   LEU A  90      -7.508  12.100  -2.969  1.00  0.88           O  
ATOM   1457  CB  LEU A  90      -6.080  10.383  -5.120  1.00  0.88           C  
ATOM   1458  CG  LEU A  90      -6.058  11.224  -6.381  1.00  0.88           C  
ATOM   1459  CD1 LEU A  90      -4.627  11.491  -6.775  1.00  0.88           C  
ATOM   1460  CD2 LEU A  90      -6.772  10.518  -7.513  1.00  0.88           C  
ATOM   1461  H   LEU A  90      -6.258   9.430  -2.692  1.00  0.88           H  
ATOM   1462  HA  LEU A  90      -4.516  11.403  -4.046  1.00  0.88           H  
ATOM   1463 1HB  LEU A  90      -5.520   9.467  -5.303  1.00  0.88           H  
ATOM   1464 2HB  LEU A  90      -7.116  10.119  -4.940  1.00  0.88           H  
ATOM   1465  HG  LEU A  90      -6.550  12.163  -6.169  1.00  0.88           H  
ATOM   1466 1HD1 LEU A  90      -4.625  12.112  -7.648  1.00  0.88           H  
ATOM   1467 2HD1 LEU A  90      -4.118  11.990  -5.977  1.00  0.88           H  
ATOM   1468 3HD1 LEU A  90      -4.122  10.553  -6.991  1.00  0.88           H  
ATOM   1469 1HD2 LEU A  90      -6.759  11.143  -8.409  1.00  0.88           H  
ATOM   1470 2HD2 LEU A  90      -6.272   9.573  -7.720  1.00  0.88           H  
ATOM   1471 3HD2 LEU A  90      -7.778  10.338  -7.223  1.00  0.88           H  
ATOM   1472  N   ARG A  91      -5.840  13.469  -3.577  1.00  0.86           N  
ATOM   1473  CA  ARG A  91      -6.559  14.675  -3.157  1.00  0.86           C  
ATOM   1474  C   ARG A  91      -7.907  14.754  -3.841  1.00  0.86           C  
ATOM   1475  O   ARG A  91      -8.020  14.444  -5.028  1.00  0.86           O  
ATOM   1476  CB  ARG A  91      -5.754  15.928  -3.468  1.00  0.86           C  
ATOM   1477  CG  ARG A  91      -4.541  16.149  -2.587  1.00  0.86           C  
ATOM   1478  CD  ARG A  91      -3.686  17.255  -3.100  1.00  0.86           C  
ATOM   1479  NE  ARG A  91      -2.499  17.449  -2.286  1.00  0.86           N  
ATOM   1480  CZ  ARG A  91      -1.440  18.202  -2.644  1.00  0.86           C  
ATOM   1481  NH1 ARG A  91      -1.427  18.811  -3.809  1.00  0.86           N  
ATOM   1482  NH2 ARG A  91      -0.410  18.323  -1.825  1.00  0.86           N  
ATOM   1483  H   ARG A  91      -4.907  13.548  -3.975  1.00  0.86           H  
ATOM   1484  HA  ARG A  91      -6.716  14.624  -2.079  1.00  0.86           H  
ATOM   1485 1HB  ARG A  91      -5.401  15.882  -4.500  1.00  0.86           H  
ATOM   1486 2HB  ARG A  91      -6.395  16.805  -3.380  1.00  0.86           H  
ATOM   1487 1HG  ARG A  91      -4.880  16.432  -1.592  1.00  0.86           H  
ATOM   1488 2HG  ARG A  91      -3.964  15.243  -2.511  1.00  0.86           H  
ATOM   1489 1HD  ARG A  91      -3.366  17.024  -4.119  1.00  0.86           H  
ATOM   1490 2HD  ARG A  91      -4.252  18.184  -3.102  1.00  0.86           H  
ATOM   1491  HE  ARG A  91      -2.470  16.995  -1.383  1.00  0.86           H  
ATOM   1492 1HH1 ARG A  91      -2.207  18.713  -4.445  1.00  0.86           H  
ATOM   1493 2HH1 ARG A  91      -0.632  19.369  -4.081  1.00  0.86           H  
ATOM   1494 1HH2 ARG A  91      -0.418  17.854  -0.930  1.00  0.86           H  
ATOM   1495 2HH2 ARG A  91       0.383  18.885  -2.094  1.00  0.86           H  
ATOM   1496  N   GLN A  92      -8.921  15.210  -3.101  1.00  0.84           N  
ATOM   1497  CA  GLN A  92     -10.293  15.291  -3.605  1.00  0.84           C  
ATOM   1498  C   GLN A  92     -10.421  15.883  -5.003  1.00  0.84           C  
ATOM   1499  O   GLN A  92     -11.134  15.328  -5.834  1.00  0.84           O  
ATOM   1500  CB  GLN A  92     -11.162  16.126  -2.661  1.00  0.84           C  
ATOM   1501  CG  GLN A  92     -12.620  16.227  -3.111  1.00  0.84           C  
ATOM   1502  CD  GLN A  92     -13.464  17.095  -2.198  1.00  0.84           C  
ATOM   1503  OE1 GLN A  92     -13.036  17.478  -1.100  1.00  0.84           O  
ATOM   1504  NE2 GLN A  92     -14.672  17.423  -2.646  1.00  0.84           N  
ATOM   1505  H   GLN A  92      -8.743  15.463  -2.139  1.00  0.84           H  
ATOM   1506  HA  GLN A  92     -10.696  14.279  -3.632  1.00  0.84           H  
ATOM   1507 1HB  GLN A  92     -11.143  15.688  -1.663  1.00  0.84           H  
ATOM   1508 2HB  GLN A  92     -10.763  17.139  -2.591  1.00  0.84           H  
ATOM   1509 1HG  GLN A  92     -12.654  16.659  -4.115  1.00  0.84           H  
ATOM   1510 2HG  GLN A  92     -13.056  15.224  -3.126  1.00  0.84           H  
ATOM   1511 1HE2 GLN A  92     -15.275  17.997  -2.097  1.00  0.84           H  
ATOM   1512 2HE2 GLN A  92     -14.990  17.093  -3.569  1.00  0.84           H  
ATOM   1513  N   ASP A  93      -9.722  16.981  -5.289  1.00  0.83           N  
ATOM   1514  CA  ASP A  93      -9.839  17.611  -6.606  1.00  0.83           C  
ATOM   1515  C   ASP A  93      -9.418  16.663  -7.734  1.00  0.83           C  
ATOM   1516  O   ASP A  93      -9.975  16.699  -8.837  1.00  0.83           O  
ATOM   1517  CB  ASP A  93      -8.979  18.875  -6.671  1.00  0.83           C  
ATOM   1518  CG  ASP A  93      -9.523  20.033  -5.827  1.00  0.83           C  
ATOM   1519  OD1 ASP A  93     -10.653  19.969  -5.400  1.00  0.83           O  
ATOM   1520  OD2 ASP A  93      -8.793  20.969  -5.615  1.00  0.83           O  
ATOM   1521  H   ASP A  93      -9.127  17.391  -4.585  1.00  0.83           H  
ATOM   1522  HA  ASP A  93     -10.884  17.883  -6.764  1.00  0.83           H  
ATOM   1523 1HB  ASP A  93      -7.970  18.641  -6.332  1.00  0.83           H  
ATOM   1524 2HB  ASP A  93      -8.901  19.205  -7.707  1.00  0.83           H  
ATOM   1525  N   LYS A  94      -8.427  15.817  -7.457  1.00  0.83           N  
ATOM   1526  CA  LYS A  94      -7.910  14.898  -8.450  1.00  0.83           C  
ATOM   1527  C   LYS A  94      -8.795  13.684  -8.486  1.00  0.83           C  
ATOM   1528  O   LYS A  94      -9.016  13.099  -9.542  1.00  0.83           O  
ATOM   1529  CB  LYS A  94      -6.483  14.496  -8.112  1.00  0.83           C  
ATOM   1530  CG  LYS A  94      -5.497  15.588  -8.197  1.00  0.83           C  
ATOM   1531  CD  LYS A  94      -5.165  15.888  -9.615  1.00  0.83           C  
ATOM   1532  CE  LYS A  94      -4.277  17.073  -9.695  1.00  0.83           C  
ATOM   1533  NZ  LYS A  94      -3.103  16.912  -8.878  1.00  0.83           N  
ATOM   1534  H   LYS A  94      -8.053  15.771  -6.515  1.00  0.83           H  
ATOM   1535  HA  LYS A  94      -7.931  15.376  -9.428  1.00  0.83           H  
ATOM   1536 1HB  LYS A  94      -6.453  14.149  -7.093  1.00  0.83           H  
ATOM   1537 2HB  LYS A  94      -6.162  13.681  -8.761  1.00  0.83           H  
ATOM   1538 1HG  LYS A  94      -5.894  16.482  -7.718  1.00  0.83           H  
ATOM   1539 2HG  LYS A  94      -4.584  15.288  -7.676  1.00  0.83           H  
ATOM   1540 1HD  LYS A  94      -4.646  15.032 -10.050  1.00  0.83           H  
ATOM   1541 2HD  LYS A  94      -6.073  16.079 -10.188  1.00  0.83           H  
ATOM   1542 1HE  LYS A  94      -3.960  17.211 -10.710  1.00  0.83           H  
ATOM   1543 2HE  LYS A  94      -4.813  17.960  -9.368  1.00  0.83           H  
ATOM   1544 1HZ  LYS A  94      -2.538  17.741  -8.996  1.00  0.83           H  
ATOM   1545 2HZ  LYS A  94      -3.378  16.815  -7.922  1.00  0.83           H  
ATOM   1546 3HZ  LYS A  94      -2.563  16.090  -9.182  1.00  0.83           H  
ATOM   1547  N   ALA A  95      -9.335  13.307  -7.328  1.00  0.83           N  
ATOM   1548  CA  ALA A  95     -10.217  12.160  -7.292  1.00  0.83           C  
ATOM   1549  C   ALA A  95     -11.447  12.454  -8.133  1.00  0.83           C  
ATOM   1550  O   ALA A  95     -11.874  11.634  -8.945  1.00  0.83           O  
ATOM   1551  CB  ALA A  95     -10.609  11.822  -5.860  1.00  0.83           C  
ATOM   1552  H   ALA A  95      -9.108  13.815  -6.475  1.00  0.83           H  
ATOM   1553  HA  ALA A  95      -9.699  11.324  -7.735  1.00  0.83           H  
ATOM   1554 1HB  ALA A  95     -11.261  10.950  -5.852  1.00  0.83           H  
ATOM   1555 2HB  ALA A  95      -9.708  11.608  -5.274  1.00  0.83           H  
ATOM   1556 3HB  ALA A  95     -11.132  12.665  -5.421  1.00  0.83           H  
ATOM   1557  N   GLU A  96     -11.988  13.668  -8.002  1.00  0.84           N  
ATOM   1558  CA  GLU A  96     -13.160  14.013  -8.785  1.00  0.84           C  
ATOM   1559  C   GLU A  96     -12.805  14.115 -10.265  1.00  0.84           C  
ATOM   1560  O   GLU A  96     -13.529  13.593 -11.113  1.00  0.84           O  
ATOM   1561  CB  GLU A  96     -13.782  15.328  -8.294  1.00  0.84           C  
ATOM   1562  CG  GLU A  96     -14.442  15.247  -6.893  1.00  0.84           C  
ATOM   1563  CD  GLU A  96     -15.092  16.554  -6.445  1.00  0.84           C  
ATOM   1564  OE1 GLU A  96     -15.057  17.501  -7.196  1.00  0.84           O  
ATOM   1565  OE2 GLU A  96     -15.607  16.606  -5.339  1.00  0.84           O  
ATOM   1566  H   GLU A  96     -11.605  14.329  -7.327  1.00  0.84           H  
ATOM   1567  HA  GLU A  96     -13.899  13.220  -8.666  1.00  0.84           H  
ATOM   1568 1HB  GLU A  96     -13.004  16.095  -8.249  1.00  0.84           H  
ATOM   1569 2HB  GLU A  96     -14.534  15.663  -9.008  1.00  0.84           H  
ATOM   1570 1HG  GLU A  96     -15.203  14.467  -6.912  1.00  0.84           H  
ATOM   1571 2HG  GLU A  96     -13.687  14.952  -6.164  1.00  0.84           H  
ATOM   1572  N   ALA A  97     -11.650  14.721 -10.586  1.00  0.86           N  
ATOM   1573  CA  ALA A  97     -11.229  14.828 -11.977  1.00  0.86           C  
ATOM   1574  C   ALA A  97     -11.037  13.449 -12.602  1.00  0.86           C  
ATOM   1575  O   ALA A  97     -11.387  13.227 -13.773  1.00  0.86           O  
ATOM   1576  CB  ALA A  97      -9.926  15.613 -12.071  1.00  0.86           C  
ATOM   1577  H   ALA A  97     -11.074  15.159  -9.865  1.00  0.86           H  
ATOM   1578  HA  ALA A  97     -12.008  15.350 -12.529  1.00  0.86           H  
ATOM   1579 1HB  ALA A  97      -9.627  15.708 -13.114  1.00  0.86           H  
ATOM   1580 2HB  ALA A  97     -10.065  16.605 -11.639  1.00  0.86           H  
ATOM   1581 3HB  ALA A  97      -9.156  15.085 -11.516  1.00  0.86           H  
ATOM   1582  N   PHE A  98     -10.499  12.514 -11.808  1.00  0.88           N  
ATOM   1583  CA  PHE A  98     -10.226  11.167 -12.266  1.00  0.88           C  
ATOM   1584  C   PHE A  98     -11.533  10.527 -12.679  1.00  0.88           C  
ATOM   1585  O   PHE A  98     -11.672  10.002 -13.790  1.00  0.88           O  
ATOM   1586  CB  PHE A  98      -9.638  10.301 -11.155  1.00  0.88           C  
ATOM   1587  CG  PHE A  98      -9.154   8.914 -11.560  1.00  0.88           C  
ATOM   1588  CD1 PHE A  98      -7.797   8.683 -11.683  1.00  0.88           C  
ATOM   1589  CD2 PHE A  98     -10.019   7.877 -11.872  1.00  0.88           C  
ATOM   1590  CE1 PHE A  98      -7.306   7.474 -12.061  1.00  0.88           C  
ATOM   1591  CE2 PHE A  98      -9.515   6.651 -12.264  1.00  0.88           C  
ATOM   1592  CZ  PHE A  98      -8.155   6.461 -12.352  1.00  0.88           C  
ATOM   1593  H   PHE A  98     -10.229  12.759 -10.858  1.00  0.88           H  
ATOM   1594  HA  PHE A  98      -9.557  11.223 -13.099  1.00  0.88           H  
ATOM   1595 1HB  PHE A  98      -8.805  10.827 -10.694  1.00  0.88           H  
ATOM   1596 2HB  PHE A  98     -10.385  10.187 -10.402  1.00  0.88           H  
ATOM   1597  HD1 PHE A  98      -7.119   9.474 -11.447  1.00  0.88           H  
ATOM   1598  HD2 PHE A  98     -11.098   8.038 -11.803  1.00  0.88           H  
ATOM   1599  HE1 PHE A  98      -6.237   7.320 -12.126  1.00  0.88           H  
ATOM   1600  HE2 PHE A  98     -10.185   5.832 -12.506  1.00  0.88           H  
ATOM   1601  HZ  PHE A  98      -7.760   5.502 -12.649  1.00  0.88           H  
ATOM   1602  N   VAL A  99     -12.500  10.585 -11.755  1.00  0.92           N  
ATOM   1603  CA  VAL A  99     -13.800   9.975 -11.930  1.00  0.92           C  
ATOM   1604  C   VAL A  99     -14.588  10.593 -13.054  1.00  0.92           C  
ATOM   1605  O   VAL A  99     -15.242   9.876 -13.799  1.00  0.92           O  
ATOM   1606  CB  VAL A  99     -14.632  10.059 -10.650  1.00  0.92           C  
ATOM   1607  CG1 VAL A  99     -16.041   9.585 -10.923  1.00  0.92           C  
ATOM   1608  CG2 VAL A  99     -14.011   9.203  -9.605  1.00  0.92           C  
ATOM   1609  H   VAL A  99     -12.307  11.062 -10.870  1.00  0.92           H  
ATOM   1610  HA  VAL A  99     -13.644   8.921 -12.159  1.00  0.92           H  
ATOM   1611  HB  VAL A  99     -14.673  11.099 -10.308  1.00  0.92           H  
ATOM   1612 1HG1 VAL A  99     -16.628   9.647 -10.004  1.00  0.92           H  
ATOM   1613 2HG1 VAL A  99     -16.498  10.215 -11.690  1.00  0.92           H  
ATOM   1614 3HG1 VAL A  99     -16.012   8.551 -11.267  1.00  0.92           H  
ATOM   1615 1HG2 VAL A  99     -14.594   9.264  -8.708  1.00  0.92           H  
ATOM   1616 2HG2 VAL A  99     -13.982   8.194  -9.943  1.00  0.92           H  
ATOM   1617 3HG2 VAL A  99     -13.015   9.552  -9.421  1.00  0.92           H  
ATOM   1618  N   ASN A 100     -14.576  11.916 -13.171  1.00  0.98           N  
ATOM   1619  CA  ASN A 100     -15.331  12.568 -14.232  1.00  0.98           C  
ATOM   1620  C   ASN A 100     -14.786  12.207 -15.617  1.00  0.98           C  
ATOM   1621  O   ASN A 100     -15.551  11.948 -16.562  1.00  0.98           O  
ATOM   1622  CB  ASN A 100     -15.278  14.064 -14.026  1.00  0.98           C  
ATOM   1623  CG  ASN A 100     -16.098  14.510 -12.846  1.00  0.98           C  
ATOM   1624  OD1 ASN A 100     -17.016  13.813 -12.393  1.00  0.98           O  
ATOM   1625  ND2 ASN A 100     -15.771  15.666 -12.325  1.00  0.98           N  
ATOM   1626  H   ASN A 100     -14.042  12.483 -12.511  1.00  0.98           H  
ATOM   1627  HA  ASN A 100     -16.366  12.229 -14.181  1.00  0.98           H  
ATOM   1628 1HB  ASN A 100     -14.239  14.364 -13.864  1.00  0.98           H  
ATOM   1629 2HB  ASN A 100     -15.631  14.571 -14.923  1.00  0.98           H  
ATOM   1630 1HD2 ASN A 100     -16.269  16.016 -11.531  1.00  0.98           H  
ATOM   1631 2HD2 ASN A 100     -15.019  16.193 -12.716  1.00  0.98           H  
ATOM   1632  N   THR A 101     -13.453  12.146 -15.734  1.00  1.06           N  
ATOM   1633  CA  THR A 101     -12.827  11.822 -17.008  1.00  1.06           C  
ATOM   1634  C   THR A 101     -13.146  10.378 -17.351  1.00  1.06           C  
ATOM   1635  O   THR A 101     -13.608  10.068 -18.457  1.00  1.06           O  
ATOM   1636  CB  THR A 101     -11.310  11.973 -16.902  1.00  1.06           C  
ATOM   1637  OG1 THR A 101     -10.986  13.319 -16.524  1.00  1.06           O  
ATOM   1638  CG2 THR A 101     -10.632  11.645 -18.236  1.00  1.06           C  
ATOM   1639  H   THR A 101     -12.850  12.368 -14.938  1.00  1.06           H  
ATOM   1640  HA  THR A 101     -13.223  12.473 -17.786  1.00  1.06           H  
ATOM   1641  HB  THR A 101     -10.967  11.303 -16.143  1.00  1.06           H  
ATOM   1642  HG1 THR A 101     -11.236  13.442 -15.574  1.00  1.06           H  
ATOM   1643 1HG2 THR A 101      -9.553  11.747 -18.136  1.00  1.06           H  
ATOM   1644 2HG2 THR A 101     -10.877  10.632 -18.515  1.00  1.06           H  
ATOM   1645 3HG2 THR A 101     -10.987  12.326 -19.008  1.00  1.06           H  
ATOM   1646  N   TRP A 102     -12.952   9.508 -16.358  1.00  1.17           N  
ATOM   1647  CA  TRP A 102     -13.218   8.098 -16.494  1.00  1.17           C  
ATOM   1648  C   TRP A 102     -14.669   7.823 -16.779  1.00  1.17           C  
ATOM   1649  O   TRP A 102     -14.965   7.049 -17.665  1.00  1.17           O  
ATOM   1650  CB  TRP A 102     -12.762   7.323 -15.265  1.00  1.17           C  
ATOM   1651  CG  TRP A 102     -13.140   5.889 -15.311  1.00  1.17           C  
ATOM   1652  CD1 TRP A 102     -12.498   4.900 -15.971  1.00  1.17           C  
ATOM   1653  CD2 TRP A 102     -14.238   5.260 -14.620  1.00  1.17           C  
ATOM   1654  NE1 TRP A 102     -13.114   3.698 -15.746  1.00  1.17           N  
ATOM   1655  CE2 TRP A 102     -14.178   3.898 -14.920  1.00  1.17           C  
ATOM   1656  CE3 TRP A 102     -15.252   5.735 -13.774  1.00  1.17           C  
ATOM   1657  CZ2 TRP A 102     -15.084   2.999 -14.408  1.00  1.17           C  
ATOM   1658  CZ3 TRP A 102     -16.155   4.826 -13.258  1.00  1.17           C  
ATOM   1659  CH2 TRP A 102     -16.074   3.497 -13.568  1.00  1.17           C  
ATOM   1660  H   TRP A 102     -12.579   9.834 -15.467  1.00  1.17           H  
ATOM   1661  HA  TRP A 102     -12.640   7.729 -17.340  1.00  1.17           H  
ATOM   1662 1HB  TRP A 102     -11.676   7.400 -15.164  1.00  1.17           H  
ATOM   1663 2HB  TRP A 102     -13.202   7.769 -14.372  1.00  1.17           H  
ATOM   1664  HD1 TRP A 102     -11.629   5.048 -16.588  1.00  1.17           H  
ATOM   1665  HE1 TRP A 102     -12.827   2.806 -16.121  1.00  1.17           H  
ATOM   1666  HE3 TRP A 102     -15.318   6.799 -13.524  1.00  1.17           H  
ATOM   1667  HZ2 TRP A 102     -15.040   1.933 -14.638  1.00  1.17           H  
ATOM   1668  HZ3 TRP A 102     -16.929   5.190 -12.604  1.00  1.17           H  
ATOM   1669  HH2 TRP A 102     -16.804   2.813 -13.145  1.00  1.17           H  
ATOM   1670  N   SER A 103     -15.587   8.445 -16.060  1.00  1.32           N  
ATOM   1671  CA  SER A 103     -16.994   8.168 -16.268  1.00  1.32           C  
ATOM   1672  C   SER A 103     -17.391   8.476 -17.702  1.00  1.32           C  
ATOM   1673  O   SER A 103     -18.096   7.689 -18.337  1.00  1.32           O  
ATOM   1674  CB  SER A 103     -17.836   9.015 -15.334  1.00  1.32           C  
ATOM   1675  OG  SER A 103     -17.609   8.675 -14.000  1.00  1.32           O  
ATOM   1676  H   SER A 103     -15.318   9.093 -15.339  1.00  1.32           H  
ATOM   1677  HA  SER A 103     -17.174   7.111 -16.067  1.00  1.32           H  
ATOM   1678 1HB  SER A 103     -17.595  10.069 -15.486  1.00  1.32           H  
ATOM   1679 2HB  SER A 103     -18.888   8.879 -15.574  1.00  1.32           H  
ATOM   1680  HG  SER A 103     -16.690   8.966 -13.816  1.00  1.32           H  
ATOM   1681  N   SER A 104     -16.890   9.594 -18.240  1.00  1.50           N  
ATOM   1682  CA  SER A 104     -17.208   9.984 -19.606  1.00  1.50           C  
ATOM   1683  C   SER A 104     -16.673   8.975 -20.636  1.00  1.50           C  
ATOM   1684  O   SER A 104     -17.352   8.649 -21.612  1.00  1.50           O  
ATOM   1685  CB  SER A 104     -16.610  11.352 -19.881  1.00  1.50           C  
ATOM   1686  OG  SER A 104     -17.199  12.334 -19.066  1.00  1.50           O  
ATOM   1687  H   SER A 104     -16.305  10.216 -17.676  1.00  1.50           H  
ATOM   1688  HA  SER A 104     -18.290  10.038 -19.704  1.00  1.50           H  
ATOM   1689 1HB  SER A 104     -15.535  11.325 -19.700  1.00  1.50           H  
ATOM   1690 2HB  SER A 104     -16.759  11.605 -20.927  1.00  1.50           H  
ATOM   1691  HG  SER A 104     -16.808  12.205 -18.173  1.00  1.50           H  
ATOM   1692  N   MET A 105     -15.450   8.487 -20.409  1.00  1.70           N  
ATOM   1693  CA  MET A 105     -14.774   7.532 -21.294  1.00  1.70           C  
ATOM   1694  C   MET A 105     -14.944   6.069 -20.839  1.00  1.70           C  
ATOM   1695  O   MET A 105     -14.492   5.125 -21.510  1.00  1.70           O  
ATOM   1696  CB  MET A 105     -13.300   7.896 -21.302  1.00  1.70           C  
ATOM   1697  CG  MET A 105     -13.009   9.276 -21.861  1.00  1.70           C  
ATOM   1698  SD  MET A 105     -11.294   9.734 -21.696  1.00  1.70           S  
ATOM   1699  CE  MET A 105     -10.546   8.687 -22.911  1.00  1.70           C  
ATOM   1700  H   MET A 105     -14.937   8.825 -19.590  1.00  1.70           H  
ATOM   1701  HA  MET A 105     -15.191   7.630 -22.295  1.00  1.70           H  
ATOM   1702 1HB  MET A 105     -12.942   7.881 -20.274  1.00  1.70           H  
ATOM   1703 2HB  MET A 105     -12.731   7.154 -21.861  1.00  1.70           H  
ATOM   1704 1HG  MET A 105     -13.283   9.317 -22.913  1.00  1.70           H  
ATOM   1705 2HG  MET A 105     -13.609  10.009 -21.319  1.00  1.70           H  
ATOM   1706 1HE  MET A 105      -9.480   8.854 -22.900  1.00  1.70           H  
ATOM   1707 2HE  MET A 105     -10.755   7.647 -22.678  1.00  1.70           H  
ATOM   1708 3HE  MET A 105     -10.946   8.925 -23.896  1.00  1.70           H  
ATOM   1709  N   GLY A 106     -15.583   5.910 -19.694  1.00  1.91           N  
ATOM   1710  CA  GLY A 106     -15.766   4.672 -18.960  1.00  1.91           C  
ATOM   1711  C   GLY A 106     -16.398   3.521 -19.688  1.00  1.91           C  
ATOM   1712  O   GLY A 106     -15.760   2.497 -19.857  1.00  1.91           O  
ATOM   1713  H   GLY A 106     -15.917   6.750 -19.227  1.00  1.91           H  
ATOM   1714 1HA  GLY A 106     -14.799   4.361 -18.567  1.00  1.91           H  
ATOM   1715 2HA  GLY A 106     -16.371   4.896 -18.081  1.00  1.91           H  
ATOM   1716  N   GLN A 107     -17.615   3.653 -20.188  1.00  2.10           N  
ATOM   1717  CA  GLN A 107     -18.228   2.470 -20.793  1.00  2.10           C  
ATOM   1718  C   GLN A 107     -17.316   1.788 -21.822  1.00  2.10           C  
ATOM   1719  O   GLN A 107     -17.079   0.584 -21.744  1.00  2.10           O  
ATOM   1720  CB  GLN A 107     -19.553   2.841 -21.448  1.00  2.10           C  
ATOM   1721  CG  GLN A 107     -20.346   1.651 -21.983  1.00  2.10           C  
ATOM   1722  CD  GLN A 107     -20.923   0.787 -20.854  1.00  2.10           C  
ATOM   1723  OE1 GLN A 107     -21.249   1.305 -19.777  1.00  2.10           O  
ATOM   1724  NE2 GLN A 107     -21.061  -0.516 -21.090  1.00  2.10           N  
ATOM   1725  H   GLN A 107     -18.119   4.526 -20.095  1.00  2.10           H  
ATOM   1726  HA  GLN A 107     -18.426   1.748 -20.000  1.00  2.10           H  
ATOM   1727 1HB  GLN A 107     -20.178   3.370 -20.730  1.00  2.10           H  
ATOM   1728 2HB  GLN A 107     -19.367   3.518 -22.282  1.00  2.10           H  
ATOM   1729 1HG  GLN A 107     -21.171   2.013 -22.595  1.00  2.10           H  
ATOM   1730 2HG  GLN A 107     -19.681   1.023 -22.587  1.00  2.10           H  
ATOM   1731 1HE2 GLN A 107     -21.437  -1.117 -20.389  1.00  2.10           H  
ATOM   1732 2HE2 GLN A 107     -20.784  -0.911 -21.998  1.00  2.10           H  
ATOM   1733  N   GLU A 108     -16.743   2.559 -22.749  1.00  2.24           N  
ATOM   1734  CA  GLU A 108     -15.855   1.962 -23.744  1.00  2.24           C  
ATOM   1735  C   GLU A 108     -14.570   1.401 -23.113  1.00  2.24           C  
ATOM   1736  O   GLU A 108     -14.100   0.324 -23.498  1.00  2.24           O  
ATOM   1737  CB  GLU A 108     -15.522   2.986 -24.832  1.00  2.24           C  
ATOM   1738  CG  GLU A 108     -16.712   3.350 -25.727  1.00  2.24           C  
ATOM   1739  CD  GLU A 108     -16.382   4.376 -26.792  1.00  2.24           C  
ATOM   1740  OE1 GLU A 108     -15.286   4.884 -26.789  1.00  2.24           O  
ATOM   1741  OE2 GLU A 108     -17.233   4.647 -27.608  1.00  2.24           O  
ATOM   1742  H   GLU A 108     -16.930   3.550 -22.768  1.00  2.24           H  
ATOM   1743  HA  GLU A 108     -16.385   1.130 -24.211  1.00  2.24           H  
ATOM   1744 1HB  GLU A 108     -15.154   3.901 -24.363  1.00  2.24           H  
ATOM   1745 2HB  GLU A 108     -14.727   2.601 -25.465  1.00  2.24           H  
ATOM   1746 1HG  GLU A 108     -17.077   2.443 -26.211  1.00  2.24           H  
ATOM   1747 2HG  GLU A 108     -17.512   3.735 -25.095  1.00  2.24           H  
ATOM   1748  N   THR A 109     -14.021   2.108 -22.113  1.00  2.34           N  
ATOM   1749  CA  THR A 109     -12.794   1.677 -21.442  1.00  2.34           C  
ATOM   1750  C   THR A 109     -13.019   0.342 -20.743  1.00  2.34           C  
ATOM   1751  O   THR A 109     -12.212  -0.588 -20.839  1.00  2.34           O  
ATOM   1752  CB  THR A 109     -12.371   2.710 -20.376  1.00  2.34           C  
ATOM   1753  OG1 THR A 109     -12.114   3.979 -20.996  1.00  2.34           O  
ATOM   1754  CG2 THR A 109     -11.137   2.243 -19.631  1.00  2.34           C  
ATOM   1755  H   THR A 109     -14.440   2.994 -21.822  1.00  2.34           H  
ATOM   1756  HA  THR A 109     -12.004   1.559 -22.186  1.00  2.34           H  
ATOM   1757  HB  THR A 109     -13.181   2.831 -19.663  1.00  2.34           H  
ATOM   1758  HG1 THR A 109     -12.947   4.303 -21.411  1.00  2.34           H  
ATOM   1759 1HG2 THR A 109     -10.867   2.975 -18.875  1.00  2.34           H  
ATOM   1760 2HG2 THR A 109     -11.344   1.284 -19.150  1.00  2.34           H  
ATOM   1761 3HG2 THR A 109     -10.322   2.131 -20.340  1.00  2.34           H  
ATOM   1762  N   VAL A 110     -14.143   0.265 -20.043  1.00  2.41           N  
ATOM   1763  CA  VAL A 110     -14.528  -0.887 -19.265  1.00  2.41           C  
ATOM   1764  C   VAL A 110     -14.780  -2.086 -20.152  1.00  2.41           C  
ATOM   1765  O   VAL A 110     -14.249  -3.174 -19.899  1.00  2.41           O  
ATOM   1766  CB  VAL A 110     -15.817  -0.562 -18.464  1.00  2.41           C  
ATOM   1767  CG1 VAL A 110     -16.339  -1.802 -17.803  1.00  2.41           C  
ATOM   1768  CG2 VAL A 110     -15.561   0.532 -17.388  1.00  2.41           C  
ATOM   1769  H   VAL A 110     -14.753   1.072 -20.044  1.00  2.41           H  
ATOM   1770  HA  VAL A 110     -13.720  -1.127 -18.596  1.00  2.41           H  
ATOM   1771  HB  VAL A 110     -16.574  -0.206 -19.168  1.00  2.41           H  
ATOM   1772 1HG1 VAL A 110     -17.259  -1.565 -17.274  1.00  2.41           H  
ATOM   1773 2HG1 VAL A 110     -16.537  -2.556 -18.561  1.00  2.41           H  
ATOM   1774 3HG1 VAL A 110     -15.611  -2.168 -17.103  1.00  2.41           H  
ATOM   1775 1HG2 VAL A 110     -16.496   0.746 -16.873  1.00  2.41           H  
ATOM   1776 2HG2 VAL A 110     -14.844   0.209 -16.673  1.00  2.41           H  
ATOM   1777 3HG2 VAL A 110     -15.196   1.431 -17.849  1.00  2.41           H  
ATOM   1778  N   GLU A 111     -15.545  -1.903 -21.229  1.00  2.47           N  
ATOM   1779  CA  GLU A 111     -15.813  -3.038 -22.092  1.00  2.47           C  
ATOM   1780  C   GLU A 111     -14.529  -3.572 -22.709  1.00  2.47           C  
ATOM   1781  O   GLU A 111     -14.312  -4.782 -22.730  1.00  2.47           O  
ATOM   1782  CB  GLU A 111     -16.782  -2.661 -23.218  1.00  2.47           C  
ATOM   1783  CG  GLU A 111     -18.227  -2.380 -22.787  1.00  2.47           C  
ATOM   1784  CD  GLU A 111     -19.120  -1.957 -23.949  1.00  2.47           C  
ATOM   1785  OE1 GLU A 111     -18.656  -1.948 -25.069  1.00  2.47           O  
ATOM   1786  OE2 GLU A 111     -20.254  -1.598 -23.700  1.00  2.47           O  
ATOM   1787  H   GLU A 111     -15.964  -0.992 -21.430  1.00  2.47           H  
ATOM   1788  HA  GLU A 111     -16.259  -3.830 -21.489  1.00  2.47           H  
ATOM   1789 1HB  GLU A 111     -16.411  -1.758 -23.712  1.00  2.47           H  
ATOM   1790 2HB  GLU A 111     -16.798  -3.455 -23.964  1.00  2.47           H  
ATOM   1791 1HG  GLU A 111     -18.639  -3.282 -22.340  1.00  2.47           H  
ATOM   1792 2HG  GLU A 111     -18.230  -1.605 -22.028  1.00  2.47           H  
ATOM   1793  N   LYS A 112     -13.627  -2.685 -23.133  1.00  2.60           N  
ATOM   1794  CA  LYS A 112     -12.420  -3.166 -23.784  1.00  2.60           C  
ATOM   1795  C   LYS A 112     -11.525  -3.910 -22.805  1.00  2.60           C  
ATOM   1796  O   LYS A 112     -10.973  -4.969 -23.129  1.00  2.60           O  
ATOM   1797  CB  LYS A 112     -11.668  -2.007 -24.417  1.00  2.60           C  
ATOM   1798  CG  LYS A 112     -10.466  -2.409 -25.245  1.00  2.60           C  
ATOM   1799  CD  LYS A 112     -10.928  -3.197 -26.472  1.00  2.60           C  
ATOM   1800  CE  LYS A 112      -9.795  -3.515 -27.434  1.00  2.60           C  
ATOM   1801  NZ  LYS A 112     -10.285  -4.329 -28.596  1.00  2.60           N  
ATOM   1802  H   LYS A 112     -13.808  -1.680 -23.077  1.00  2.60           H  
ATOM   1803  HA  LYS A 112     -12.709  -3.860 -24.573  1.00  2.60           H  
ATOM   1804 1HB  LYS A 112     -12.347  -1.466 -25.061  1.00  2.60           H  
ATOM   1805 2HB  LYS A 112     -11.339  -1.311 -23.637  1.00  2.60           H  
ATOM   1806 1HG  LYS A 112      -9.940  -1.511 -25.571  1.00  2.60           H  
ATOM   1807 2HG  LYS A 112      -9.786  -3.015 -24.648  1.00  2.60           H  
ATOM   1808 1HD  LYS A 112     -11.380  -4.135 -26.142  1.00  2.60           H  
ATOM   1809 2HD  LYS A 112     -11.686  -2.620 -27.001  1.00  2.60           H  
ATOM   1810 1HE  LYS A 112      -9.366  -2.581 -27.804  1.00  2.60           H  
ATOM   1811 2HE  LYS A 112      -9.019  -4.074 -26.908  1.00  2.60           H  
ATOM   1812 1HZ  LYS A 112      -9.519  -4.526 -29.219  1.00  2.60           H  
ATOM   1813 2HZ  LYS A 112     -10.676  -5.200 -28.257  1.00  2.60           H  
ATOM   1814 3HZ  LYS A 112     -10.998  -3.813 -29.091  1.00  2.60           H  
ATOM   1815  N   PHE A 113     -11.390  -3.386 -21.584  1.00  2.81           N  
ATOM   1816  CA  PHE A 113     -10.547  -4.060 -20.615  1.00  2.81           C  
ATOM   1817  C   PHE A 113     -11.107  -5.457 -20.332  1.00  2.81           C  
ATOM   1818  O   PHE A 113     -10.354  -6.417 -20.174  1.00  2.81           O  
ATOM   1819  CB  PHE A 113     -10.438  -3.276 -19.311  1.00  2.81           C  
ATOM   1820  CG  PHE A 113      -9.637  -1.985 -19.372  1.00  2.81           C  
ATOM   1821  CD1 PHE A 113      -9.207  -1.446 -20.580  1.00  2.81           C  
ATOM   1822  CD2 PHE A 113      -9.292  -1.324 -18.197  1.00  2.81           C  
ATOM   1823  CE1 PHE A 113      -8.489  -0.268 -20.599  1.00  2.81           C  
ATOM   1824  CE2 PHE A 113      -8.577  -0.161 -18.216  1.00  2.81           C  
ATOM   1825  CZ  PHE A 113      -8.183   0.375 -19.409  1.00  2.81           C  
ATOM   1826  H   PHE A 113     -11.850  -2.507 -21.334  1.00  2.81           H  
ATOM   1827  HA  PHE A 113      -9.548  -4.171 -21.040  1.00  2.81           H  
ATOM   1828 1HB  PHE A 113     -11.446  -3.004 -19.019  1.00  2.81           H  
ATOM   1829 2HB  PHE A 113     -10.023  -3.908 -18.529  1.00  2.81           H  
ATOM   1830  HD1 PHE A 113      -9.456  -1.949 -21.513  1.00  2.81           H  
ATOM   1831  HD2 PHE A 113      -9.599  -1.744 -17.246  1.00  2.81           H  
ATOM   1832  HE1 PHE A 113      -8.171   0.156 -21.550  1.00  2.81           H  
ATOM   1833  HE2 PHE A 113      -8.327   0.333 -17.286  1.00  2.81           H  
ATOM   1834  HZ  PHE A 113      -7.631   1.302 -19.419  1.00  2.81           H  
ATOM   1835  N   ARG A 114     -12.438  -5.574 -20.260  1.00  3.13           N  
ATOM   1836  CA  ARG A 114     -13.069  -6.867 -20.020  1.00  3.13           C  
ATOM   1837  C   ARG A 114     -12.921  -7.834 -21.203  1.00  3.13           C  
ATOM   1838  O   ARG A 114     -12.773  -9.042 -21.001  1.00  3.13           O  
ATOM   1839  CB  ARG A 114     -14.542  -6.682 -19.693  1.00  3.13           C  
ATOM   1840  CG  ARG A 114     -14.776  -6.056 -18.353  1.00  3.13           C  
ATOM   1841  CD  ARG A 114     -16.195  -5.802 -18.053  1.00  3.13           C  
ATOM   1842  NE  ARG A 114     -16.334  -5.190 -16.741  1.00  3.13           N  
ATOM   1843  CZ  ARG A 114     -17.465  -4.676 -16.228  1.00  3.13           C  
ATOM   1844  NH1 ARG A 114     -18.587  -4.700 -16.913  1.00  3.13           N  
ATOM   1845  NH2 ARG A 114     -17.425  -4.142 -15.025  1.00  3.13           N  
ATOM   1846  H   ARG A 114     -13.031  -4.748 -20.364  1.00  3.13           H  
ATOM   1847  HA  ARG A 114     -12.588  -7.317 -19.153  1.00  3.13           H  
ATOM   1848 1HB  ARG A 114     -15.000  -6.039 -20.445  1.00  3.13           H  
ATOM   1849 2HB  ARG A 114     -15.052  -7.643 -19.721  1.00  3.13           H  
ATOM   1850 1HG  ARG A 114     -14.353  -6.681 -17.568  1.00  3.13           H  
ATOM   1851 2HG  ARG A 114     -14.278  -5.109 -18.364  1.00  3.13           H  
ATOM   1852 1HD  ARG A 114     -16.604  -5.118 -18.797  1.00  3.13           H  
ATOM   1853 2HD  ARG A 114     -16.752  -6.736 -18.061  1.00  3.13           H  
ATOM   1854  HE  ARG A 114     -15.503  -5.142 -16.160  1.00  3.13           H  
ATOM   1855 1HH1 ARG A 114     -18.606  -5.111 -17.835  1.00  3.13           H  
ATOM   1856 2HH1 ARG A 114     -19.431  -4.309 -16.517  1.00  3.13           H  
ATOM   1857 1HH2 ARG A 114     -16.531  -4.137 -14.520  1.00  3.13           H  
ATOM   1858 2HH2 ARG A 114     -18.273  -3.739 -14.606  1.00  3.13           H  
ATOM   1859  N   GLN A 115     -12.959  -7.316 -22.438  1.00  3.54           N  
ATOM   1860  CA  GLN A 115     -12.847  -8.166 -23.626  1.00  3.54           C  
ATOM   1861  C   GLN A 115     -11.502  -8.876 -23.776  1.00  3.54           C  
ATOM   1862  O   GLN A 115     -11.483 -10.056 -24.139  1.00  3.54           O  
ATOM   1863  CB  GLN A 115     -13.102  -7.349 -24.898  1.00  3.54           C  
ATOM   1864  CG  GLN A 115     -14.547  -6.916 -25.108  1.00  3.54           C  
ATOM   1865  CD  GLN A 115     -14.694  -5.933 -26.261  1.00  3.54           C  
ATOM   1866  OE1 GLN A 115     -13.712  -5.329 -26.719  1.00  3.54           O  
ATOM   1867  NE2 GLN A 115     -15.924  -5.761 -26.733  1.00  3.54           N  
ATOM   1868  H   GLN A 115     -13.109  -6.313 -22.553  1.00  3.54           H  
ATOM   1869  HA  GLN A 115     -13.617  -8.932 -23.554  1.00  3.54           H  
ATOM   1870 1HB  GLN A 115     -12.488  -6.448 -24.863  1.00  3.54           H  
ATOM   1871 2HB  GLN A 115     -12.787  -7.925 -25.766  1.00  3.54           H  
ATOM   1872 1HG  GLN A 115     -15.126  -7.804 -25.359  1.00  3.54           H  
ATOM   1873 2HG  GLN A 115     -14.942  -6.478 -24.212  1.00  3.54           H  
ATOM   1874 1HE2 GLN A 115     -16.089  -5.122 -27.485  1.00  3.54           H  
ATOM   1875 2HE2 GLN A 115     -16.690  -6.263 -26.331  1.00  3.54           H  
ATOM   1876  N   ARG A 116     -10.389  -8.189 -23.485  1.00  4.00           N  
ATOM   1877  CA  ARG A 116      -9.073  -8.829 -23.638  1.00  4.00           C  
ATOM   1878  C   ARG A 116      -7.912  -7.954 -23.147  1.00  4.00           C  
ATOM   1879  O   ARG A 116      -6.914  -8.495 -22.665  1.00  4.00           O  
ATOM   1880  OXT ARG A 116      -7.772  -6.829 -23.626  1.00  4.00           O  
ATOM   1881  CB  ARG A 116      -8.808  -9.213 -25.104  1.00  4.00           C  
ATOM   1882  CG  ARG A 116      -7.531 -10.016 -25.345  1.00  4.00           C  
ATOM   1883  CD  ARG A 116      -7.427 -10.475 -26.767  1.00  4.00           C  
ATOM   1884  NE  ARG A 116      -6.233 -11.281 -26.996  1.00  4.00           N  
ATOM   1885  CZ  ARG A 116      -5.890 -11.828 -28.180  1.00  4.00           C  
ATOM   1886  NH1 ARG A 116      -6.654 -11.650 -29.237  1.00  4.00           N  
ATOM   1887  NH2 ARG A 116      -4.785 -12.547 -28.278  1.00  4.00           N  
ATOM   1888  H   ARG A 116     -10.476  -7.211 -23.189  1.00  4.00           H  
ATOM   1889  HA  ARG A 116      -9.080  -9.744 -23.045  1.00  4.00           H  
ATOM   1890 1HB  ARG A 116      -9.610  -9.802 -25.522  1.00  4.00           H  
ATOM   1891 2HB  ARG A 116      -8.733  -8.305 -25.702  1.00  4.00           H  
ATOM   1892 1HG  ARG A 116      -6.662  -9.406 -25.114  1.00  4.00           H  
ATOM   1893 2HG  ARG A 116      -7.537 -10.899 -24.704  1.00  4.00           H  
ATOM   1894 1HD  ARG A 116      -8.301 -11.080 -27.018  1.00  4.00           H  
ATOM   1895 2HD  ARG A 116      -7.385  -9.608 -27.424  1.00  4.00           H  
ATOM   1896  HE  ARG A 116      -5.620 -11.448 -26.209  1.00  4.00           H  
ATOM   1897 1HH1 ARG A 116      -7.500 -11.102 -29.163  1.00  4.00           H  
ATOM   1898 2HH1 ARG A 116      -6.395 -12.062 -30.122  1.00  4.00           H  
ATOM   1899 1HH2 ARG A 116      -4.199 -12.685 -27.466  1.00  4.00           H  
ATOM   1900 2HH2 ARG A 116      -4.528 -12.958 -29.163  1.00  4.00           H  
TER    1901
ENDMDL

REMARK ID 699311 MODEL 3 2026-01-17_00000408_full_19
PFRMAT TS
TARGET 2026-01-17_00000408_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   SER A   1       0.888  -0.449  -2.481  1.00  1.63           N  
ATOM      2  CA  SER A   1       2.291  -0.412  -2.070  1.00  1.63           C  
ATOM      3  C   SER A   1       2.738   1.004  -1.698  1.00  1.63           C  
ATOM      4  O   SER A   1       2.169   1.967  -2.213  1.00  1.63           O  
ATOM      5  CB  SER A   1       3.155  -0.868  -3.232  1.00  1.63           C  
ATOM      6  OG  SER A   1       3.086   0.058  -4.316  1.00  1.63           O  
ATOM      7 1H   SER A   1       0.826  -0.714  -3.455  1.00  1.63           H  
ATOM      8 2H   SER A   1       0.395  -1.131  -1.922  1.00  1.63           H  
ATOM      9 3H   SER A   1       0.462   0.456  -2.352  1.00  1.63           H  
ATOM     10  HA  SER A   1       2.401  -1.094  -1.235  1.00  1.63           H  
ATOM     11 1HB  SER A   1       4.187  -0.985  -2.919  1.00  1.63           H  
ATOM     12 2HB  SER A   1       2.808  -1.843  -3.568  1.00  1.63           H  
ATOM     13  HG  SER A   1       3.415  -0.423  -5.087  1.00  1.63           H  
ATOM     14  N   PRO A   2       3.773   1.176  -0.841  1.00  1.42           N  
ATOM     15  CA  PRO A   2       4.399   2.448  -0.514  1.00  1.42           C  
ATOM     16  C   PRO A   2       4.809   3.230  -1.759  1.00  1.42           C  
ATOM     17  O   PRO A   2       4.744   4.459  -1.770  1.00  1.42           O  
ATOM     18  CB  PRO A   2       5.621   2.015   0.294  1.00  1.42           C  
ATOM     19  CG  PRO A   2       5.198   0.723   0.947  1.00  1.42           C  
ATOM     20  CD  PRO A   2       4.347   0.025  -0.089  1.00  1.42           C  
ATOM     21  HA  PRO A   2       3.712   3.039   0.108  1.00  1.42           H  
ATOM     22 1HB  PRO A   2       6.491   1.896  -0.372  1.00  1.42           H  
ATOM     23 2HB  PRO A   2       5.883   2.794   1.024  1.00  1.42           H  
ATOM     24 1HG  PRO A   2       6.085   0.137   1.232  1.00  1.42           H  
ATOM     25 2HG  PRO A   2       4.648   0.935   1.876  1.00  1.42           H  
ATOM     26 1HD  PRO A   2       4.973  -0.609  -0.729  1.00  1.42           H  
ATOM     27 2HD  PRO A   2       3.580  -0.537   0.454  1.00  1.42           H  
ATOM     28  N   SER A   3       5.197   2.515  -2.826  1.00  1.22           N  
ATOM     29  CA  SER A   3       5.586   3.190  -4.055  1.00  1.22           C  
ATOM     30  C   SER A   3       4.377   3.871  -4.666  1.00  1.22           C  
ATOM     31  O   SER A   3       4.467   5.027  -5.091  1.00  1.22           O  
ATOM     32  CB  SER A   3       6.179   2.210  -5.046  1.00  1.22           C  
ATOM     33  OG  SER A   3       7.393   1.682  -4.576  1.00  1.22           O  
ATOM     34  H   SER A   3       5.242   1.510  -2.785  1.00  1.22           H  
ATOM     35  HA  SER A   3       6.331   3.950  -3.820  1.00  1.22           H  
ATOM     36 1HB  SER A   3       5.471   1.402  -5.222  1.00  1.22           H  
ATOM     37 2HB  SER A   3       6.343   2.714  -5.996  1.00  1.22           H  
ATOM     38  HG  SER A   3       7.720   1.109  -5.277  1.00  1.22           H  
ATOM     39  N   MET A   4       3.225   3.181  -4.672  1.00  1.05           N  
ATOM     40  CA  MET A   4       2.026   3.818  -5.206  1.00  1.05           C  
ATOM     41  C   MET A   4       1.680   5.019  -4.340  1.00  1.05           C  
ATOM     42  O   MET A   4       1.298   6.070  -4.845  1.00  1.05           O  
ATOM     43  CB  MET A   4       0.837   2.864  -5.274  1.00  1.05           C  
ATOM     44  CG  MET A   4      -0.370   3.472  -5.996  1.00  1.05           C  
ATOM     45  SD  MET A   4      -1.777   2.351  -6.170  1.00  1.05           S  
ATOM     46  CE  MET A   4      -2.882   3.366  -7.132  1.00  1.05           C  
ATOM     47  H   MET A   4       3.184   2.218  -4.324  1.00  1.05           H  
ATOM     48  HA  MET A   4       2.238   4.180  -6.212  1.00  1.05           H  
ATOM     49 1HB  MET A   4       1.128   1.954  -5.793  1.00  1.05           H  
ATOM     50 2HB  MET A   4       0.533   2.590  -4.264  1.00  1.05           H  
ATOM     51 1HG  MET A   4      -0.701   4.365  -5.464  1.00  1.05           H  
ATOM     52 2HG  MET A   4      -0.046   3.765  -6.984  1.00  1.05           H  
ATOM     53 1HE  MET A   4      -3.810   2.829  -7.314  1.00  1.05           H  
ATOM     54 2HE  MET A   4      -3.087   4.277  -6.591  1.00  1.05           H  
ATOM     55 3HE  MET A   4      -2.423   3.605  -8.080  1.00  1.05           H  
ATOM     56  N   LYS A   5       1.823   4.880  -3.020  1.00  0.92           N  
ATOM     57  CA  LYS A   5       1.486   5.993  -2.139  1.00  0.92           C  
ATOM     58  C   LYS A   5       2.380   7.200  -2.427  1.00  0.92           C  
ATOM     59  O   LYS A   5       1.907   8.346  -2.441  1.00  0.92           O  
ATOM     60  CB  LYS A   5       1.608   5.573  -0.675  1.00  0.92           C  
ATOM     61  CG  LYS A   5       0.537   4.597  -0.223  1.00  0.92           C  
ATOM     62  CD  LYS A   5       0.718   4.199   1.233  1.00  0.92           C  
ATOM     63  CE  LYS A   5      -0.365   3.230   1.677  1.00  0.92           C  
ATOM     64  NZ  LYS A   5      -0.186   2.807   3.093  1.00  0.92           N  
ATOM     65  H   LYS A   5       2.137   3.986  -2.638  1.00  0.92           H  
ATOM     66  HA  LYS A   5       0.453   6.284  -2.331  1.00  0.92           H  
ATOM     67 1HB  LYS A   5       2.576   5.115  -0.510  1.00  0.92           H  
ATOM     68 2HB  LYS A   5       1.552   6.455  -0.039  1.00  0.92           H  
ATOM     69 1HG  LYS A   5      -0.447   5.049  -0.353  1.00  0.92           H  
ATOM     70 2HG  LYS A   5       0.594   3.702  -0.845  1.00  0.92           H  
ATOM     71 1HD  LYS A   5       1.691   3.726   1.362  1.00  0.92           H  
ATOM     72 2HD  LYS A   5       0.676   5.089   1.861  1.00  0.92           H  
ATOM     73 1HE  LYS A   5      -1.339   3.710   1.571  1.00  0.92           H  
ATOM     74 2HE  LYS A   5      -0.335   2.347   1.038  1.00  0.92           H  
ATOM     75 1HZ  LYS A   5      -0.926   2.168   3.346  1.00  0.92           H  
ATOM     76 2HZ  LYS A   5       0.708   2.350   3.201  1.00  0.92           H  
ATOM     77 3HZ  LYS A   5      -0.226   3.620   3.692  1.00  0.92           H  
ATOM     78  N   LYS A   6       3.666   6.949  -2.702  1.00  0.83           N  
ATOM     79  CA  LYS A   6       4.582   8.030  -3.034  1.00  0.83           C  
ATOM     80  C   LYS A   6       4.097   8.688  -4.317  1.00  0.83           C  
ATOM     81  O   LYS A   6       4.013   9.913  -4.396  1.00  0.83           O  
ATOM     82  CB  LYS A   6       6.026   7.523  -3.166  1.00  0.83           C  
ATOM     83  CG  LYS A   6       7.092   8.629  -3.433  1.00  0.83           C  
ATOM     84  CD  LYS A   6       8.519   8.041  -3.381  1.00  0.83           C  
ATOM     85  CE  LYS A   6       9.629   9.130  -3.416  1.00  0.83           C  
ATOM     86  NZ  LYS A   6       9.746   9.827  -4.731  1.00  0.83           N  
ATOM     87  H   LYS A   6       4.017   5.993  -2.650  1.00  0.83           H  
ATOM     88  HA  LYS A   6       4.551   8.774  -2.238  1.00  0.83           H  
ATOM     89 1HB  LYS A   6       6.303   6.988  -2.257  1.00  0.83           H  
ATOM     90 2HB  LYS A   6       6.078   6.806  -3.987  1.00  0.83           H  
ATOM     91 1HG  LYS A   6       6.920   9.063  -4.422  1.00  0.83           H  
ATOM     92 2HG  LYS A   6       6.999   9.417  -2.689  1.00  0.83           H  
ATOM     93 1HD  LYS A   6       8.627   7.467  -2.459  1.00  0.83           H  
ATOM     94 2HD  LYS A   6       8.664   7.366  -4.214  1.00  0.83           H  
ATOM     95 1HE  LYS A   6       9.410   9.870  -2.650  1.00  0.83           H  
ATOM     96 2HE  LYS A   6      10.582   8.657  -3.189  1.00  0.83           H  
ATOM     97 1HZ  LYS A   6      10.482  10.524  -4.700  1.00  0.83           H  
ATOM     98 2HZ  LYS A   6       9.967   9.174  -5.472  1.00  0.83           H  
ATOM     99 3HZ  LYS A   6       8.887  10.292  -4.972  1.00  0.83           H  
ATOM    100  N   ALA A   7       3.744   7.874  -5.312  1.00  0.77           N  
ATOM    101  CA  ALA A   7       3.260   8.390  -6.582  1.00  0.77           C  
ATOM    102  C   ALA A   7       2.012   9.232  -6.421  1.00  0.77           C  
ATOM    103  O   ALA A   7       1.875  10.283  -7.041  1.00  0.77           O  
ATOM    104  CB  ALA A   7       2.945   7.270  -7.500  1.00  0.77           C  
ATOM    105  H   ALA A   7       3.834   6.863  -5.190  1.00  0.77           H  
ATOM    106  HA  ALA A   7       4.038   9.000  -7.016  1.00  0.77           H  
ATOM    107 1HB  ALA A   7       2.612   7.681  -8.445  1.00  0.77           H  
ATOM    108 2HB  ALA A   7       3.795   6.642  -7.652  1.00  0.77           H  
ATOM    109 3HB  ALA A   7       2.155   6.678  -7.063  1.00  0.77           H  
ATOM    110  N   VAL A   8       1.106   8.793  -5.556  1.00  0.74           N  
ATOM    111  CA  VAL A   8      -0.113   9.538  -5.323  1.00  0.74           C  
ATOM    112  C   VAL A   8       0.217  10.875  -4.687  1.00  0.74           C  
ATOM    113  O   VAL A   8      -0.371  11.893  -5.052  1.00  0.74           O  
ATOM    114  CB  VAL A   8      -1.110   8.733  -4.494  1.00  0.74           C  
ATOM    115  CG1 VAL A   8      -2.256   9.609  -4.107  1.00  0.74           C  
ATOM    116  CG2 VAL A   8      -1.636   7.568  -5.338  1.00  0.74           C  
ATOM    117  H   VAL A   8       1.257   7.904  -5.082  1.00  0.74           H  
ATOM    118  HA  VAL A   8      -0.585   9.726  -6.283  1.00  0.74           H  
ATOM    119  HB  VAL A   8      -0.625   8.362  -3.589  1.00  0.74           H  
ATOM    120 1HG1 VAL A   8      -2.952   9.028  -3.535  1.00  0.74           H  
ATOM    121 2HG1 VAL A   8      -1.901  10.446  -3.507  1.00  0.74           H  
ATOM    122 3HG1 VAL A   8      -2.739   9.980  -4.996  1.00  0.74           H  
ATOM    123 1HG2 VAL A   8      -2.350   6.998  -4.745  1.00  0.74           H  
ATOM    124 2HG2 VAL A   8      -2.123   7.960  -6.229  1.00  0.74           H  
ATOM    125 3HG2 VAL A   8      -0.820   6.927  -5.632  1.00  0.74           H  
ATOM    126  N   SER A   9       1.157  10.882  -3.737  1.00  0.73           N  
ATOM    127  CA  SER A   9       1.582  12.120  -3.102  1.00  0.73           C  
ATOM    128  C   SER A   9       2.171  13.065  -4.165  1.00  0.73           C  
ATOM    129  O   SER A   9       1.906  14.272  -4.158  1.00  0.73           O  
ATOM    130  CB  SER A   9       2.601  11.826  -2.014  1.00  0.73           C  
ATOM    131  OG  SER A   9       2.023  11.072  -0.978  1.00  0.73           O  
ATOM    132  H   SER A   9       1.586  10.001  -3.446  1.00  0.73           H  
ATOM    133  HA  SER A   9       0.713  12.595  -2.650  1.00  0.73           H  
ATOM    134 1HB  SER A   9       3.442  11.287  -2.431  1.00  0.73           H  
ATOM    135 2HB  SER A   9       2.982  12.763  -1.615  1.00  0.73           H  
ATOM    136  HG  SER A   9       1.804  10.205  -1.376  1.00  0.73           H  
ATOM    137  N   LEU A  10       2.943  12.506  -5.102  1.00  0.73           N  
ATOM    138  CA  LEU A  10       3.514  13.300  -6.183  1.00  0.73           C  
ATOM    139  C   LEU A  10       2.399  13.865  -7.066  1.00  0.73           C  
ATOM    140  O   LEU A  10       2.461  15.021  -7.482  1.00  0.73           O  
ATOM    141  CB  LEU A  10       4.459  12.437  -7.011  1.00  0.73           C  
ATOM    142  CG  LEU A  10       5.740  12.004  -6.327  1.00  0.73           C  
ATOM    143  CD1 LEU A  10       6.434  10.972  -7.191  1.00  0.73           C  
ATOM    144  CD2 LEU A  10       6.613  13.209  -6.120  1.00  0.73           C  
ATOM    145  H   LEU A  10       3.155  11.510  -5.039  1.00  0.73           H  
ATOM    146  HA  LEU A  10       4.073  14.125  -5.752  1.00  0.73           H  
ATOM    147 1HB  LEU A  10       3.941  11.547  -7.313  1.00  0.73           H  
ATOM    148 2HB  LEU A  10       4.734  12.993  -7.906  1.00  0.73           H  
ATOM    149  HG  LEU A  10       5.520  11.558  -5.366  1.00  0.73           H  
ATOM    150 1HD1 LEU A  10       7.360  10.660  -6.718  1.00  0.73           H  
ATOM    151 2HD1 LEU A  10       5.813  10.121  -7.330  1.00  0.73           H  
ATOM    152 3HD1 LEU A  10       6.638  11.405  -8.148  1.00  0.73           H  
ATOM    153 1HD2 LEU A  10       7.542  12.907  -5.632  1.00  0.73           H  
ATOM    154 2HD2 LEU A  10       6.842  13.655  -7.070  1.00  0.73           H  
ATOM    155 3HD2 LEU A  10       6.093  13.933  -5.495  1.00  0.73           H  
ATOM    156  N   ILE A  11       1.346  13.079  -7.303  1.00  0.75           N  
ATOM    157  CA  ILE A  11       0.200  13.547  -8.074  1.00  0.75           C  
ATOM    158  C   ILE A  11      -0.502  14.677  -7.313  1.00  0.75           C  
ATOM    159  O   ILE A  11      -0.875  15.705  -7.888  1.00  0.75           O  
ATOM    160  CB  ILE A  11      -0.784  12.420  -8.425  1.00  0.75           C  
ATOM    161  CG1 ILE A  11      -0.124  11.450  -9.391  1.00  0.75           C  
ATOM    162  CG2 ILE A  11      -1.985  13.049  -9.076  1.00  0.75           C  
ATOM    163  CD1 ILE A  11      -0.841  10.123  -9.593  1.00  0.75           C  
ATOM    164  H   ILE A  11       1.359  12.118  -6.959  1.00  0.75           H  
ATOM    165  HA  ILE A  11       0.570  13.953  -9.010  1.00  0.75           H  
ATOM    166  HB  ILE A  11      -1.076  11.874  -7.529  1.00  0.75           H  
ATOM    167 1HG1 ILE A  11      -0.057  11.947 -10.352  1.00  0.75           H  
ATOM    168 2HG1 ILE A  11       0.872  11.246  -9.039  1.00  0.75           H  
ATOM    169 1HG2 ILE A  11      -2.704  12.281  -9.357  1.00  0.75           H  
ATOM    170 2HG2 ILE A  11      -2.447  13.748  -8.386  1.00  0.75           H  
ATOM    171 3HG2 ILE A  11      -1.653  13.582  -9.953  1.00  0.75           H  
ATOM    172 1HD1 ILE A  11      -0.273   9.518 -10.301  1.00  0.75           H  
ATOM    173 2HD1 ILE A  11      -0.903   9.594  -8.645  1.00  0.75           H  
ATOM    174 3HD1 ILE A  11      -1.843  10.298  -9.980  1.00  0.75           H  
ATOM    175  N   ASN A  12      -0.660  14.506  -5.997  1.00  0.78           N  
ATOM    176  CA  ASN A  12      -1.279  15.523  -5.151  1.00  0.78           C  
ATOM    177  C   ASN A  12      -0.519  16.854  -5.227  1.00  0.78           C  
ATOM    178  O   ASN A  12      -1.135  17.924  -5.156  1.00  0.78           O  
ATOM    179  CB  ASN A  12      -1.369  15.041  -3.711  1.00  0.78           C  
ATOM    180  CG  ASN A  12      -2.483  14.058  -3.463  1.00  0.78           C  
ATOM    181  OD1 ASN A  12      -3.474  14.078  -4.194  1.00  0.78           O  
ATOM    182  ND2 ASN A  12      -2.340  13.210  -2.466  1.00  0.78           N  
ATOM    183  H   ASN A  12      -0.350  13.635  -5.577  1.00  0.78           H  
ATOM    184  HA  ASN A  12      -2.289  15.700  -5.511  1.00  0.78           H  
ATOM    185 1HB  ASN A  12      -0.440  14.574  -3.433  1.00  0.78           H  
ATOM    186 2HB  ASN A  12      -1.500  15.891  -3.060  1.00  0.78           H  
ATOM    187 1HD2 ASN A  12      -3.050  12.499  -2.259  1.00  0.78           H  
ATOM    188 2HD2 ASN A  12      -1.521  13.244  -1.899  1.00  0.78           H  
ATOM    189  N   ALA A  13       0.805  16.785  -5.429  1.00  0.83           N  
ATOM    190  CA  ALA A  13       1.674  17.959  -5.546  1.00  0.83           C  
ATOM    191  C   ALA A  13       1.579  18.675  -6.915  1.00  0.83           C  
ATOM    192  O   ALA A  13       2.101  19.783  -7.069  1.00  0.83           O  
ATOM    193  CB  ALA A  13       3.115  17.544  -5.303  1.00  0.83           C  
ATOM    194  H   ALA A  13       1.240  15.861  -5.437  1.00  0.83           H  
ATOM    195  HA  ALA A  13       1.373  18.668  -4.776  1.00  0.83           H  
ATOM    196 1HB  ALA A  13       3.758  18.420  -5.342  1.00  0.83           H  
ATOM    197 2HB  ALA A  13       3.196  17.072  -4.323  1.00  0.83           H  
ATOM    198 3HB  ALA A  13       3.420  16.837  -6.067  1.00  0.83           H  
ATOM    199  N   ILE A  14       0.939  18.054  -7.908  1.00  0.88           N  
ATOM    200  CA  ILE A  14       0.783  18.649  -9.239  1.00  0.88           C  
ATOM    201  C   ILE A  14      -0.312  19.716  -9.259  1.00  0.88           C  
ATOM    202  O   ILE A  14      -1.392  19.532  -8.699  1.00  0.88           O  
ATOM    203  CB  ILE A  14       0.511  17.573 -10.331  1.00  0.88           C  
ATOM    204  CG1 ILE A  14       1.748  16.685 -10.525  1.00  0.88           C  
ATOM    205  CG2 ILE A  14       0.021  18.184 -11.611  1.00  0.88           C  
ATOM    206  CD1 ILE A  14       1.497  15.498 -11.435  1.00  0.88           C  
ATOM    207  H   ILE A  14       0.517  17.143  -7.741  1.00  0.88           H  
ATOM    208  HA  ILE A  14       1.722  19.135  -9.499  1.00  0.88           H  
ATOM    209  HB  ILE A  14      -0.267  16.906  -9.976  1.00  0.88           H  
ATOM    210 1HG1 ILE A  14       2.554  17.279 -10.934  1.00  0.88           H  
ATOM    211 2HG1 ILE A  14       2.061  16.311  -9.555  1.00  0.88           H  
ATOM    212 1HG2 ILE A  14      -0.180  17.399 -12.337  1.00  0.88           H  
ATOM    213 2HG2 ILE A  14      -0.883  18.723 -11.415  1.00  0.88           H  
ATOM    214 3HG2 ILE A  14       0.749  18.859 -11.990  1.00  0.88           H  
ATOM    215 1HD1 ILE A  14       2.408  14.907 -11.526  1.00  0.88           H  
ATOM    216 2HD1 ILE A  14       0.702  14.881 -11.036  1.00  0.88           H  
ATOM    217 3HD1 ILE A  14       1.204  15.871 -12.408  1.00  0.88           H  
ATOM    218  N   ASP A  15      -0.051  20.869  -9.870  1.00  0.94           N  
ATOM    219  CA  ASP A  15      -1.104  21.883  -9.919  1.00  0.94           C  
ATOM    220  C   ASP A  15      -2.331  21.305 -10.623  1.00  0.94           C  
ATOM    221  O   ASP A  15      -2.219  20.703 -11.701  1.00  0.94           O  
ATOM    222  CB  ASP A  15      -0.663  23.159 -10.636  1.00  0.94           C  
ATOM    223  CG  ASP A  15      -1.680  24.331 -10.439  1.00  0.94           C  
ATOM    224  OD1 ASP A  15      -2.688  24.397 -11.136  1.00  0.94           O  
ATOM    225  OD2 ASP A  15      -1.425  25.146  -9.583  1.00  0.94           O  
ATOM    226  H   ASP A  15       0.850  21.031 -10.296  1.00  0.94           H  
ATOM    227  HA  ASP A  15      -1.385  22.143  -8.897  1.00  0.94           H  
ATOM    228 1HB  ASP A  15       0.309  23.473 -10.254  1.00  0.94           H  
ATOM    229 2HB  ASP A  15      -0.551  22.963 -11.702  1.00  0.94           H  
ATOM    230  N   THR A  16      -3.505  21.546 -10.052  1.00  0.98           N  
ATOM    231  CA  THR A  16      -4.753  21.045 -10.613  1.00  0.98           C  
ATOM    232  C   THR A  16      -4.929  21.476 -12.069  1.00  0.98           C  
ATOM    233  O   THR A  16      -5.537  20.757 -12.854  1.00  0.98           O  
ATOM    234  CB  THR A  16      -5.982  21.500  -9.800  1.00  0.98           C  
ATOM    235  OG1 THR A  16      -5.870  21.060  -8.435  1.00  0.98           O  
ATOM    236  CG2 THR A  16      -7.238  20.875 -10.403  1.00  0.98           C  
ATOM    237  H   THR A  16      -3.527  22.078  -9.192  1.00  0.98           H  
ATOM    238  HA  THR A  16      -4.724  19.959 -10.600  1.00  0.98           H  
ATOM    239  HB  THR A  16      -6.058  22.587  -9.827  1.00  0.98           H  
ATOM    240  HG1 THR A  16      -6.582  21.460  -7.914  1.00  0.98           H  
ATOM    241 1HG2 THR A  16      -8.111  21.190  -9.833  1.00  0.98           H  
ATOM    242 2HG2 THR A  16      -7.343  21.197 -11.439  1.00  0.98           H  
ATOM    243 3HG2 THR A  16      -7.157  19.786 -10.367  1.00  0.98           H  
ATOM    244  N   GLY A  17      -4.465  22.678 -12.426  1.00  1.01           N  
ATOM    245  CA  GLY A  17      -4.630  23.195 -13.778  1.00  1.01           C  
ATOM    246  C   GLY A  17      -3.823  22.429 -14.837  1.00  1.01           C  
ATOM    247  O   GLY A  17      -4.101  22.553 -16.032  1.00  1.01           O  
ATOM    248  H   GLY A  17      -3.932  23.248 -11.764  1.00  1.01           H  
ATOM    249 1HA  GLY A  17      -5.686  23.173 -14.040  1.00  1.01           H  
ATOM    250 2HA  GLY A  17      -4.325  24.241 -13.785  1.00  1.01           H  
ATOM    251  N   ARG A  18      -2.813  21.658 -14.416  1.00  1.02           N  
ATOM    252  CA  ARG A  18      -1.996  20.896 -15.356  1.00  1.02           C  
ATOM    253  C   ARG A  18      -2.266  19.402 -15.253  1.00  1.02           C  
ATOM    254  O   ARG A  18      -2.038  18.657 -16.210  1.00  1.02           O  
ATOM    255  CB  ARG A  18      -0.512  21.148 -15.145  1.00  1.02           C  
ATOM    256  CG  ARG A  18      -0.049  22.565 -15.448  1.00  1.02           C  
ATOM    257  CD  ARG A  18       1.442  22.753 -15.267  1.00  1.02           C  
ATOM    258  NE  ARG A  18       1.832  24.127 -15.600  1.00  1.02           N  
ATOM    259  CZ  ARG A  18       3.089  24.637 -15.587  1.00  1.02           C  
ATOM    260  NH1 ARG A  18       4.138  23.909 -15.256  1.00  1.02           N  
ATOM    261  NH2 ARG A  18       3.269  25.906 -15.919  1.00  1.02           N  
ATOM    262  H   ARG A  18      -2.624  21.572 -13.421  1.00  1.02           H  
ATOM    263  HA  ARG A  18      -2.247  21.215 -16.366  1.00  1.02           H  
ATOM    264 1HB  ARG A  18      -0.252  20.926 -14.108  1.00  1.02           H  
ATOM    265 2HB  ARG A  18       0.058  20.485 -15.787  1.00  1.02           H  
ATOM    266 1HG  ARG A  18      -0.304  22.811 -16.481  1.00  1.02           H  
ATOM    267 2HG  ARG A  18      -0.563  23.256 -14.777  1.00  1.02           H  
ATOM    268 1HD  ARG A  18       1.714  22.559 -14.228  1.00  1.02           H  
ATOM    269 2HD  ARG A  18       1.991  22.069 -15.918  1.00  1.02           H  
ATOM    270  HE  ARG A  18       1.088  24.757 -15.866  1.00  1.02           H  
ATOM    271 1HH1 ARG A  18       4.054  22.923 -14.984  1.00  1.02           H  
ATOM    272 2HH1 ARG A  18       5.056  24.322 -15.256  1.00  1.02           H  
ATOM    273 1HH2 ARG A  18       2.476  26.478 -16.175  1.00  1.02           H  
ATOM    274 2HH2 ARG A  18       4.197  26.301 -15.914  1.00  1.02           H  
ATOM    275  N   PHE A  19      -2.793  18.955 -14.116  1.00  1.02           N  
ATOM    276  CA  PHE A  19      -3.022  17.527 -13.962  1.00  1.02           C  
ATOM    277  C   PHE A  19      -3.836  16.894 -15.107  1.00  1.02           C  
ATOM    278  O   PHE A  19      -3.424  15.843 -15.598  1.00  1.02           O  
ATOM    279  CB  PHE A  19      -3.609  17.148 -12.606  1.00  1.02           C  
ATOM    280  CG  PHE A  19      -3.871  15.689 -12.563  1.00  1.02           C  
ATOM    281  CD1 PHE A  19      -2.811  14.821 -12.385  1.00  1.02           C  
ATOM    282  CD2 PHE A  19      -5.149  15.167 -12.719  1.00  1.02           C  
ATOM    283  CE1 PHE A  19      -3.009  13.467 -12.370  1.00  1.02           C  
ATOM    284  CE2 PHE A  19      -5.350  13.800 -12.697  1.00  1.02           C  
ATOM    285  CZ  PHE A  19      -4.266  12.950 -12.526  1.00  1.02           C  
ATOM    286  H   PHE A  19      -2.955  19.597 -13.340  1.00  1.02           H  
ATOM    287  HA  PHE A  19      -2.044  17.049 -13.981  1.00  1.02           H  
ATOM    288 1HB  PHE A  19      -2.872  17.370 -11.850  1.00  1.02           H  
ATOM    289 2HB  PHE A  19      -4.497  17.688 -12.346  1.00  1.02           H  
ATOM    290  HD1 PHE A  19      -1.804  15.226 -12.262  1.00  1.02           H  
ATOM    291  HD2 PHE A  19      -5.988  15.846 -12.865  1.00  1.02           H  
ATOM    292  HE1 PHE A  19      -2.167  12.806 -12.230  1.00  1.02           H  
ATOM    293  HE2 PHE A  19      -6.348  13.394 -12.821  1.00  1.02           H  
ATOM    294  HZ  PHE A  19      -4.400  11.878 -12.513  1.00  1.02           H  
ATOM    295  N   PRO A  20      -4.995  17.436 -15.550  1.00  1.01           N  
ATOM    296  CA  PRO A  20      -5.772  16.904 -16.654  1.00  1.01           C  
ATOM    297  C   PRO A  20      -4.970  16.826 -17.955  1.00  1.01           C  
ATOM    298  O   PRO A  20      -5.295  16.034 -18.838  1.00  1.01           O  
ATOM    299  CB  PRO A  20      -6.904  17.929 -16.799  1.00  1.01           C  
ATOM    300  CG  PRO A  20      -7.025  18.555 -15.446  1.00  1.01           C  
ATOM    301  CD  PRO A  20      -5.616  18.619 -14.924  1.00  1.01           C  
ATOM    302  HA  PRO A  20      -6.170  15.917 -16.377  1.00  1.01           H  
ATOM    303 1HB  PRO A  20      -6.649  18.659 -17.582  1.00  1.01           H  
ATOM    304 2HB  PRO A  20      -7.830  17.420 -17.119  1.00  1.01           H  
ATOM    305 1HG  PRO A  20      -7.483  19.552 -15.526  1.00  1.01           H  
ATOM    306 2HG  PRO A  20      -7.683  17.959 -14.822  1.00  1.01           H  
ATOM    307 1HD  PRO A  20      -5.147  19.552 -15.261  1.00  1.01           H  
ATOM    308 2HD  PRO A  20      -5.667  18.546 -13.865  1.00  1.01           H  
ATOM    309  N   ARG A  21      -3.908  17.634 -18.101  1.00  0.99           N  
ATOM    310  CA  ARG A  21      -3.130  17.593 -19.329  1.00  0.99           C  
ATOM    311  C   ARG A  21      -2.236  16.370 -19.253  1.00  0.99           C  
ATOM    312  O   ARG A  21      -2.044  15.644 -20.231  1.00  0.99           O  
ATOM    313  CB  ARG A  21      -2.281  18.847 -19.483  1.00  0.99           C  
ATOM    314  CG  ARG A  21      -3.063  20.134 -19.693  1.00  0.99           C  
ATOM    315  CD  ARG A  21      -2.155  21.314 -19.789  1.00  0.99           C  
ATOM    316  NE  ARG A  21      -2.890  22.563 -19.940  1.00  0.99           N  
ATOM    317  CZ  ARG A  21      -2.322  23.781 -20.046  1.00  0.99           C  
ATOM    318  NH1 ARG A  21      -1.011  23.902 -20.031  1.00  0.99           N  
ATOM    319  NH2 ARG A  21      -3.082  24.855 -20.169  1.00  0.99           N  
ATOM    320  H   ARG A  21      -3.596  18.256 -17.363  1.00  0.99           H  
ATOM    321  HA  ARG A  21      -3.801  17.501 -20.184  1.00  0.99           H  
ATOM    322 1HB  ARG A  21      -1.654  18.978 -18.610  1.00  0.99           H  
ATOM    323 2HB  ARG A  21      -1.618  18.728 -20.338  1.00  0.99           H  
ATOM    324 1HG  ARG A  21      -3.648  20.065 -20.608  1.00  0.99           H  
ATOM    325 2HG  ARG A  21      -3.730  20.287 -18.839  1.00  0.99           H  
ATOM    326 1HD  ARG A  21      -1.558  21.381 -18.879  1.00  0.99           H  
ATOM    327 2HD  ARG A  21      -1.497  21.199 -20.647  1.00  0.99           H  
ATOM    328  HE  ARG A  21      -3.901  22.513 -19.954  1.00  0.99           H  
ATOM    329 1HH1 ARG A  21      -0.429  23.082 -19.941  1.00  0.99           H  
ATOM    330 2HH1 ARG A  21      -0.588  24.816 -20.114  1.00  0.99           H  
ATOM    331 1HH2 ARG A  21      -4.088  24.761 -20.176  1.00  0.99           H  
ATOM    332 2HH2 ARG A  21      -2.658  25.768 -20.249  1.00  0.99           H  
ATOM    333  N   LEU A  22      -1.725  16.108 -18.047  1.00  0.99           N  
ATOM    334  CA  LEU A  22      -0.890  14.935 -17.825  1.00  0.99           C  
ATOM    335  C   LEU A  22      -1.711  13.699 -18.103  1.00  0.99           C  
ATOM    336  O   LEU A  22      -1.324  12.839 -18.896  1.00  0.99           O  
ATOM    337  CB  LEU A  22      -0.391  14.888 -16.375  1.00  0.99           C  
ATOM    338  CG  LEU A  22       0.404  13.662 -15.959  1.00  0.99           C  
ATOM    339  CD1 LEU A  22       1.662  13.527 -16.786  1.00  0.99           C  
ATOM    340  CD2 LEU A  22       0.752  13.798 -14.515  1.00  0.99           C  
ATOM    341  H   LEU A  22      -1.918  16.754 -17.279  1.00  0.99           H  
ATOM    342  HA  LEU A  22      -0.042  14.962 -18.508  1.00  0.99           H  
ATOM    343 1HB  LEU A  22       0.201  15.736 -16.191  1.00  0.99           H  
ATOM    344 2HB  LEU A  22      -1.238  14.932 -15.712  1.00  0.99           H  
ATOM    345  HG  LEU A  22      -0.203  12.780 -16.103  1.00  0.99           H  
ATOM    346 1HD1 LEU A  22       2.213  12.647 -16.466  1.00  0.99           H  
ATOM    347 2HD1 LEU A  22       1.402  13.429 -17.841  1.00  0.99           H  
ATOM    348 3HD1 LEU A  22       2.271  14.401 -16.640  1.00  0.99           H  
ATOM    349 1HD2 LEU A  22       1.303  12.926 -14.211  1.00  0.99           H  
ATOM    350 2HD2 LEU A  22       1.366  14.686 -14.384  1.00  0.99           H  
ATOM    351 3HD2 LEU A  22      -0.157  13.884 -13.923  1.00  0.99           H  
ATOM    352  N   LEU A  23      -2.884  13.644 -17.484  1.00  0.99           N  
ATOM    353  CA  LEU A  23      -3.749  12.497 -17.634  1.00  0.99           C  
ATOM    354  C   LEU A  23      -4.223  12.323 -19.071  1.00  0.99           C  
ATOM    355  O   LEU A  23      -4.219  11.203 -19.578  1.00  0.99           O  
ATOM    356  CB  LEU A  23      -4.902  12.570 -16.657  1.00  0.99           C  
ATOM    357  CG  LEU A  23      -5.859  11.396 -16.738  1.00  0.99           C  
ATOM    358  CD1 LEU A  23      -5.140  10.111 -16.519  1.00  0.99           C  
ATOM    359  CD2 LEU A  23      -6.831  11.535 -15.691  1.00  0.99           C  
ATOM    360  H   LEU A  23      -3.153  14.412 -16.865  1.00  0.99           H  
ATOM    361  HA  LEU A  23      -3.174  11.615 -17.369  1.00  0.99           H  
ATOM    362 1HB  LEU A  23      -4.502  12.620 -15.646  1.00  0.99           H  
ATOM    363 2HB  LEU A  23      -5.466  13.484 -16.850  1.00  0.99           H  
ATOM    364  HG  LEU A  23      -6.337  11.391 -17.703  1.00  0.99           H  
ATOM    365 1HD1 LEU A  23      -5.849   9.283 -16.560  1.00  0.99           H  
ATOM    366 2HD1 LEU A  23      -4.377   9.974 -17.286  1.00  0.99           H  
ATOM    367 3HD1 LEU A  23      -4.680  10.150 -15.539  1.00  0.99           H  
ATOM    368 1HD2 LEU A  23      -7.548  10.708 -15.721  1.00  0.99           H  
ATOM    369 2HD2 LEU A  23      -6.310  11.533 -14.740  1.00  0.99           H  
ATOM    370 3HD2 LEU A  23      -7.337  12.469 -15.811  1.00  0.99           H  
ATOM    371  N   THR A  24      -4.610  13.410 -19.748  1.00  1.01           N  
ATOM    372  CA  THR A  24      -5.041  13.305 -21.137  1.00  1.01           C  
ATOM    373  C   THR A  24      -3.942  12.696 -21.995  1.00  1.01           C  
ATOM    374  O   THR A  24      -4.204  11.792 -22.796  1.00  1.01           O  
ATOM    375  CB  THR A  24      -5.411  14.681 -21.726  1.00  1.01           C  
ATOM    376  OG1 THR A  24      -6.524  15.230 -21.018  1.00  1.01           O  
ATOM    377  CG2 THR A  24      -5.738  14.568 -23.204  1.00  1.01           C  
ATOM    378  H   THR A  24      -4.630  14.327 -19.306  1.00  1.01           H  
ATOM    379  HA  THR A  24      -5.913  12.657 -21.182  1.00  1.01           H  
ATOM    380  HB  THR A  24      -4.560  15.352 -21.604  1.00  1.01           H  
ATOM    381  HG1 THR A  24      -6.245  15.434 -20.101  1.00  1.01           H  
ATOM    382 1HG2 THR A  24      -5.978  15.554 -23.594  1.00  1.01           H  
ATOM    383 2HG2 THR A  24      -4.876  14.166 -23.735  1.00  1.01           H  
ATOM    384 3HG2 THR A  24      -6.577  13.919 -23.346  1.00  1.01           H  
ATOM    385  N   ARG A  25      -2.701  13.168 -21.826  1.00  1.04           N  
ATOM    386  CA  ARG A  25      -1.601  12.620 -22.604  1.00  1.04           C  
ATOM    387  C   ARG A  25      -1.386  11.146 -22.287  1.00  1.04           C  
ATOM    388  O   ARG A  25      -1.197  10.337 -23.194  1.00  1.04           O  
ATOM    389  CB  ARG A  25      -0.322  13.400 -22.338  1.00  1.04           C  
ATOM    390  CG  ARG A  25      -0.317  14.797 -22.932  1.00  1.04           C  
ATOM    391  CD  ARG A  25       0.892  15.578 -22.559  1.00  1.04           C  
ATOM    392  NE  ARG A  25       2.113  15.026 -23.141  1.00  1.04           N  
ATOM    393  CZ  ARG A  25       3.347  15.509 -22.913  1.00  1.04           C  
ATOM    394  NH1 ARG A  25       3.503  16.554 -22.133  1.00  1.04           N  
ATOM    395  NH2 ARG A  25       4.391  14.945 -23.479  1.00  1.04           N  
ATOM    396  H   ARG A  25      -2.520  13.924 -21.162  1.00  1.04           H  
ATOM    397  HA  ARG A  25      -1.847  12.714 -23.661  1.00  1.04           H  
ATOM    398 1HB  ARG A  25      -0.181  13.500 -21.259  1.00  1.04           H  
ATOM    399 2HB  ARG A  25       0.531  12.855 -22.734  1.00  1.04           H  
ATOM    400 1HG  ARG A  25      -0.352  14.723 -24.017  1.00  1.04           H  
ATOM    401 2HG  ARG A  25      -1.195  15.338 -22.583  1.00  1.04           H  
ATOM    402 1HD  ARG A  25       0.781  16.605 -22.905  1.00  1.04           H  
ATOM    403 2HD  ARG A  25       0.997  15.572 -21.472  1.00  1.04           H  
ATOM    404  HE  ARG A  25       2.025  14.228 -23.753  1.00  1.04           H  
ATOM    405 1HH1 ARG A  25       2.696  16.988 -21.705  1.00  1.04           H  
ATOM    406 2HH1 ARG A  25       4.428  16.920 -21.960  1.00  1.04           H  
ATOM    407 1HH2 ARG A  25       4.255  14.147 -24.089  1.00  1.04           H  
ATOM    408 2HH2 ARG A  25       5.310  15.328 -23.317  1.00  1.04           H  
ATOM    409  N   ILE A  26      -1.498  10.769 -21.018  1.00  1.09           N  
ATOM    410  CA  ILE A  26      -1.314   9.374 -20.645  1.00  1.09           C  
ATOM    411  C   ILE A  26      -2.397   8.511 -21.278  1.00  1.09           C  
ATOM    412  O   ILE A  26      -2.097   7.472 -21.867  1.00  1.09           O  
ATOM    413  CB  ILE A  26      -1.321   9.224 -19.124  1.00  1.09           C  
ATOM    414  CG1 ILE A  26      -0.098   9.887 -18.554  1.00  1.09           C  
ATOM    415  CG2 ILE A  26      -1.373   7.755 -18.741  1.00  1.09           C  
ATOM    416  CD1 ILE A  26      -0.187  10.057 -17.111  1.00  1.09           C  
ATOM    417  H   ILE A  26      -1.664  11.468 -20.291  1.00  1.09           H  
ATOM    418  HA  ILE A  26      -0.350   9.038 -21.017  1.00  1.09           H  
ATOM    419  HB  ILE A  26      -2.189   9.735 -18.714  1.00  1.09           H  
ATOM    420 1HG1 ILE A  26       0.775   9.290 -18.777  1.00  1.09           H  
ATOM    421 2HG1 ILE A  26       0.025  10.859 -19.013  1.00  1.09           H  
ATOM    422 1HG2 ILE A  26      -1.377   7.657 -17.667  1.00  1.09           H  
ATOM    423 2HG2 ILE A  26      -2.278   7.318 -19.148  1.00  1.09           H  
ATOM    424 3HG2 ILE A  26      -0.502   7.236 -19.143  1.00  1.09           H  
ATOM    425 1HD1 ILE A  26       0.686  10.546 -16.743  1.00  1.09           H  
ATOM    426 2HD1 ILE A  26      -1.055  10.664 -16.889  1.00  1.09           H  
ATOM    427 3HD1 ILE A  26      -0.284   9.088 -16.647  1.00  1.09           H  
ATOM    428  N   LEU A  27      -3.644   8.965 -21.212  1.00  1.17           N  
ATOM    429  CA  LEU A  27      -4.754   8.229 -21.793  1.00  1.17           C  
ATOM    430  C   LEU A  27      -4.575   8.053 -23.295  1.00  1.17           C  
ATOM    431  O   LEU A  27      -4.767   6.949 -23.815  1.00  1.17           O  
ATOM    432  CB  LEU A  27      -6.046   9.000 -21.505  1.00  1.17           C  
ATOM    433  CG  LEU A  27      -6.529   8.962 -20.072  1.00  1.17           C  
ATOM    434  CD1 LEU A  27      -7.582   9.989 -19.834  1.00  1.17           C  
ATOM    435  CD2 LEU A  27      -7.136   7.664 -19.848  1.00  1.17           C  
ATOM    436  H   LEU A  27      -3.828   9.838 -20.723  1.00  1.17           H  
ATOM    437  HA  LEU A  27      -4.804   7.248 -21.327  1.00  1.17           H  
ATOM    438 1HB  LEU A  27      -5.885  10.041 -21.759  1.00  1.17           H  
ATOM    439 2HB  LEU A  27      -6.841   8.601 -22.133  1.00  1.17           H  
ATOM    440  HG  LEU A  27      -5.694   9.126 -19.393  1.00  1.17           H  
ATOM    441 1HD1 LEU A  27      -7.932   9.929 -18.805  1.00  1.17           H  
ATOM    442 2HD1 LEU A  27      -7.153  10.968 -20.020  1.00  1.17           H  
ATOM    443 3HD1 LEU A  27      -8.404   9.818 -20.501  1.00  1.17           H  
ATOM    444 1HD2 LEU A  27      -7.486   7.633 -18.840  1.00  1.17           H  
ATOM    445 2HD2 LEU A  27      -7.976   7.535 -20.535  1.00  1.17           H  
ATOM    446 3HD2 LEU A  27      -6.409   6.890 -20.027  1.00  1.17           H  
ATOM    447  N   GLN A  28      -4.125   9.097 -23.993  1.00  1.31           N  
ATOM    448  CA  GLN A  28      -3.916   8.981 -25.431  1.00  1.31           C  
ATOM    449  C   GLN A  28      -2.800   7.980 -25.738  1.00  1.31           C  
ATOM    450  O   GLN A  28      -2.900   7.150 -26.645  1.00  1.31           O  
ATOM    451  CB  GLN A  28      -3.553  10.343 -26.020  1.00  1.31           C  
ATOM    452  CG  GLN A  28      -3.453  10.379 -27.547  1.00  1.31           C  
ATOM    453  CD  GLN A  28      -4.787  10.118 -28.244  1.00  1.31           C  
ATOM    454  OE1 GLN A  28      -5.781  10.792 -27.961  1.00  1.31           O  
ATOM    455  NE2 GLN A  28      -4.813   9.168 -29.171  1.00  1.31           N  
ATOM    456  H   GLN A  28      -3.968   9.994 -23.528  1.00  1.31           H  
ATOM    457  HA  GLN A  28      -4.838   8.624 -25.888  1.00  1.31           H  
ATOM    458 1HB  GLN A  28      -4.293  11.081 -25.703  1.00  1.31           H  
ATOM    459 2HB  GLN A  28      -2.590  10.661 -25.608  1.00  1.31           H  
ATOM    460 1HG  GLN A  28      -3.095  11.362 -27.849  1.00  1.31           H  
ATOM    461 2HG  GLN A  28      -2.744   9.612 -27.864  1.00  1.31           H  
ATOM    462 1HE2 GLN A  28      -5.664   8.984 -29.669  1.00  1.31           H  
ATOM    463 2HE2 GLN A  28      -3.983   8.651 -29.381  1.00  1.31           H  
ATOM    464  N   LYS A  29      -1.754   7.983 -24.924  1.00  1.51           N  
ATOM    465  CA  LYS A  29      -0.648   7.080 -25.185  1.00  1.51           C  
ATOM    466  C   LYS A  29      -1.035   5.633 -24.885  1.00  1.51           C  
ATOM    467  O   LYS A  29      -0.562   4.712 -25.550  1.00  1.51           O  
ATOM    468  CB  LYS A  29       0.558   7.471 -24.349  1.00  1.51           C  
ATOM    469  CG  LYS A  29       1.205   8.819 -24.674  1.00  1.51           C  
ATOM    470  CD  LYS A  29       1.867   8.873 -26.018  1.00  1.51           C  
ATOM    471  CE  LYS A  29       2.685  10.168 -26.110  1.00  1.51           C  
ATOM    472  NZ  LYS A  29       3.494  10.248 -27.342  1.00  1.51           N  
ATOM    473  H   LYS A  29      -1.689   8.662 -24.163  1.00  1.51           H  
ATOM    474  HA  LYS A  29      -0.384   7.149 -26.239  1.00  1.51           H  
ATOM    475 1HB  LYS A  29       0.269   7.492 -23.294  1.00  1.51           H  
ATOM    476 2HB  LYS A  29       1.317   6.711 -24.463  1.00  1.51           H  
ATOM    477 1HG  LYS A  29       0.458   9.586 -24.670  1.00  1.51           H  
ATOM    478 2HG  LYS A  29       1.941   9.051 -23.910  1.00  1.51           H  
ATOM    479 1HD  LYS A  29       2.512   8.009 -26.165  1.00  1.51           H  
ATOM    480 2HD  LYS A  29       1.105   8.874 -26.797  1.00  1.51           H  
ATOM    481 1HE  LYS A  29       2.009  11.020 -26.075  1.00  1.51           H  
ATOM    482 2HE  LYS A  29       3.355  10.220 -25.253  1.00  1.51           H  
ATOM    483 1HZ  LYS A  29       4.036  11.131 -27.318  1.00  1.51           H  
ATOM    484 2HZ  LYS A  29       4.137   9.468 -27.357  1.00  1.51           H  
ATOM    485 3HZ  LYS A  29       2.910  10.221 -28.153  1.00  1.51           H  
ATOM    486  N   LEU A  30      -1.916   5.427 -23.903  1.00  1.82           N  
ATOM    487  CA  LEU A  30      -2.353   4.079 -23.558  1.00  1.82           C  
ATOM    488  C   LEU A  30      -3.432   3.566 -24.531  1.00  1.82           C  
ATOM    489  O   LEU A  30      -3.579   2.359 -24.724  1.00  1.82           O  
ATOM    490  CB  LEU A  30      -2.852   4.048 -22.123  1.00  1.82           C  
ATOM    491  CG  LEU A  30      -1.804   4.339 -21.039  1.00  1.82           C  
ATOM    492  CD1 LEU A  30      -2.485   4.411 -19.704  1.00  1.82           C  
ATOM    493  CD2 LEU A  30      -0.748   3.265 -21.040  1.00  1.82           C  
ATOM    494  H   LEU A  30      -2.250   6.221 -23.357  1.00  1.82           H  
ATOM    495  HA  LEU A  30      -1.494   3.416 -23.630  1.00  1.82           H  
ATOM    496 1HB  LEU A  30      -3.672   4.763 -22.017  1.00  1.82           H  
ATOM    497 2HB  LEU A  30      -3.209   3.058 -21.936  1.00  1.82           H  
ATOM    498  HG  LEU A  30      -1.336   5.292 -21.235  1.00  1.82           H  
ATOM    499 1HD1 LEU A  30      -1.747   4.641 -18.942  1.00  1.82           H  
ATOM    500 2HD1 LEU A  30      -3.231   5.195 -19.739  1.00  1.82           H  
ATOM    501 3HD1 LEU A  30      -2.957   3.462 -19.472  1.00  1.82           H  
ATOM    502 1HD2 LEU A  30      -0.009   3.486 -20.266  1.00  1.82           H  
ATOM    503 2HD2 LEU A  30      -1.211   2.299 -20.837  1.00  1.82           H  
ATOM    504 3HD2 LEU A  30      -0.257   3.240 -22.015  1.00  1.82           H  
ATOM    505  N   HIS A  31      -4.190   4.493 -25.132  1.00  2.23           N  
ATOM    506  CA  HIS A  31      -5.205   4.210 -26.155  1.00  2.23           C  
ATOM    507  C   HIS A  31      -4.552   3.537 -27.363  1.00  2.23           C  
ATOM    508  O   HIS A  31      -5.030   2.526 -27.882  1.00  2.23           O  
ATOM    509  CB  HIS A  31      -5.875   5.518 -26.609  1.00  2.23           C  
ATOM    510  CG  HIS A  31      -6.839   5.404 -27.744  1.00  2.23           C  
ATOM    511  ND1 HIS A  31      -8.125   4.936 -27.608  1.00  2.23           N  
ATOM    512  CD2 HIS A  31      -6.677   5.698 -29.054  1.00  2.23           C  
ATOM    513  CE1 HIS A  31      -8.719   4.950 -28.796  1.00  2.23           C  
ATOM    514  NE2 HIS A  31      -7.858   5.409 -29.689  1.00  2.23           N  
ATOM    515  H   HIS A  31      -4.061   5.466 -24.865  1.00  2.23           H  
ATOM    516  HA  HIS A  31      -5.964   3.541 -25.754  1.00  2.23           H  
ATOM    517 1HB  HIS A  31      -6.400   5.962 -25.761  1.00  2.23           H  
ATOM    518 2HB  HIS A  31      -5.118   6.220 -26.910  1.00  2.23           H  
ATOM    519  HD1 HIS A  31      -8.565   4.617 -26.763  1.00  2.23           H  
ATOM    520  HD2 HIS A  31      -5.833   6.090 -29.619  1.00  2.23           H  
ATOM    521  HE1 HIS A  31      -9.745   4.608 -28.909  1.00  2.23           H  
ATOM    522  N   LEU A  32      -3.463   4.146 -27.812  1.00  2.66           N  
ATOM    523  CA  LEU A  32      -2.694   3.724 -28.974  1.00  2.66           C  
ATOM    524  C   LEU A  32      -1.972   2.398 -28.716  1.00  2.66           C  
ATOM    525  O   LEU A  32      -1.921   1.924 -27.585  1.00  2.66           O  
ATOM    526  CB  LEU A  32      -1.704   4.837 -29.316  1.00  2.66           C  
ATOM    527  CG  LEU A  32      -2.371   6.172 -29.719  1.00  2.66           C  
ATOM    528  CD1 LEU A  32      -1.317   7.256 -29.853  1.00  2.66           C  
ATOM    529  CD2 LEU A  32      -3.120   5.980 -31.019  1.00  2.66           C  
ATOM    530  H   LEU A  32      -3.157   4.987 -27.318  1.00  2.66           H  
ATOM    531  HA  LEU A  32      -3.380   3.588 -29.807  1.00  2.66           H  
ATOM    532 1HB  LEU A  32      -1.082   5.027 -28.433  1.00  2.66           H  
ATOM    533 2HB  LEU A  32      -1.060   4.509 -30.128  1.00  2.66           H  
ATOM    534  HG  LEU A  32      -3.073   6.470 -28.951  1.00  2.66           H  
ATOM    535 1HD1 LEU A  32      -1.791   8.197 -30.127  1.00  2.66           H  
ATOM    536 2HD1 LEU A  32      -0.803   7.373 -28.895  1.00  2.66           H  
ATOM    537 3HD1 LEU A  32      -0.599   6.975 -30.619  1.00  2.66           H  
ATOM    538 1HD2 LEU A  32      -3.603   6.915 -31.303  1.00  2.66           H  
ATOM    539 2HD2 LEU A  32      -2.421   5.680 -31.800  1.00  2.66           H  
ATOM    540 3HD2 LEU A  32      -3.876   5.205 -30.891  1.00  2.66           H  
ATOM    541  N   LYS A  33      -1.459   1.767 -29.778  1.00  2.96           N  
ATOM    542  CA  LYS A  33      -0.762   0.487 -29.624  1.00  2.96           C  
ATOM    543  C   LYS A  33       0.221   0.559 -28.470  1.00  2.96           C  
ATOM    544  O   LYS A  33       1.016   1.492 -28.386  1.00  2.96           O  
ATOM    545  CB  LYS A  33      -0.021   0.108 -30.906  1.00  2.96           C  
ATOM    546  CG  LYS A  33       0.693  -1.242 -30.842  1.00  2.96           C  
ATOM    547  CD  LYS A  33       1.351  -1.594 -32.174  1.00  2.96           C  
ATOM    548  CE  LYS A  33       2.044  -2.949 -32.107  1.00  2.96           C  
ATOM    549  NZ  LYS A  33       2.695  -3.305 -33.398  1.00  2.96           N  
ATOM    550  H   LYS A  33      -1.538   2.183 -30.693  1.00  2.96           H  
ATOM    551  HA  LYS A  33      -1.495  -0.286 -29.393  1.00  2.96           H  
ATOM    552 1HB  LYS A  33      -0.721   0.080 -31.741  1.00  2.96           H  
ATOM    553 2HB  LYS A  33       0.729   0.867 -31.129  1.00  2.96           H  
ATOM    554 1HG  LYS A  33       1.467  -1.203 -30.067  1.00  2.96           H  
ATOM    555 2HG  LYS A  33      -0.019  -2.021 -30.576  1.00  2.96           H  
ATOM    556 1HD  LYS A  33       0.597  -1.616 -32.962  1.00  2.96           H  
ATOM    557 2HD  LYS A  33       2.090  -0.832 -32.421  1.00  2.96           H  
ATOM    558 1HE  LYS A  33       2.802  -2.922 -31.324  1.00  2.96           H  
ATOM    559 2HE  LYS A  33       1.308  -3.715 -31.860  1.00  2.96           H  
ATOM    560 1HZ  LYS A  33       3.142  -4.207 -33.313  1.00  2.96           H  
ATOM    561 2HZ  LYS A  33       1.997  -3.343 -34.128  1.00  2.96           H  
ATOM    562 3HZ  LYS A  33       3.387  -2.607 -33.631  1.00  2.96           H  
ATOM    563  N   ALA A  34       0.172  -0.442 -27.592  1.00  2.98           N  
ATOM    564  CA  ALA A  34       1.018  -0.453 -26.409  1.00  2.98           C  
ATOM    565  C   ALA A  34       2.486  -0.246 -26.738  1.00  2.98           C  
ATOM    566  O   ALA A  34       3.051  -0.897 -27.620  1.00  2.98           O  
ATOM    567  CB  ALA A  34       0.855  -1.769 -25.668  1.00  2.98           C  
ATOM    568  H   ALA A  34      -0.497  -1.186 -27.729  1.00  2.98           H  
ATOM    569  HA  ALA A  34       0.698   0.369 -25.766  1.00  2.98           H  
ATOM    570 1HB  ALA A  34       1.466  -1.753 -24.765  1.00  2.98           H  
ATOM    571 2HB  ALA A  34      -0.194  -1.908 -25.397  1.00  2.98           H  
ATOM    572 3HB  ALA A  34       1.175  -2.588 -26.309  1.00  2.98           H  
ATOM    573  N   GLU A  35       3.085   0.645 -25.959  1.00  2.67           N  
ATOM    574  CA  GLU A  35       4.482   1.052 -26.024  1.00  2.67           C  
ATOM    575  C   GLU A  35       4.869   1.668 -24.678  1.00  2.67           C  
ATOM    576  O   GLU A  35       4.038   1.750 -23.772  1.00  2.67           O  
ATOM    577  CB  GLU A  35       4.753   2.010 -27.203  1.00  2.67           C  
ATOM    578  CG  GLU A  35       3.988   3.337 -27.200  1.00  2.67           C  
ATOM    579  CD  GLU A  35       4.363   4.245 -28.381  1.00  2.67           C  
ATOM    580  OE1 GLU A  35       5.171   3.845 -29.190  1.00  2.67           O  
ATOM    581  OE2 GLU A  35       3.850   5.343 -28.450  1.00  2.67           O  
ATOM    582  H   GLU A  35       2.501   1.108 -25.277  1.00  2.67           H  
ATOM    583  HA  GLU A  35       5.095   0.163 -26.175  1.00  2.67           H  
ATOM    584 1HB  GLU A  35       5.815   2.245 -27.241  1.00  2.67           H  
ATOM    585 2HB  GLU A  35       4.504   1.500 -28.135  1.00  2.67           H  
ATOM    586 1HG  GLU A  35       2.919   3.120 -27.254  1.00  2.67           H  
ATOM    587 2HG  GLU A  35       4.166   3.857 -26.290  1.00  2.67           H  
ATOM    588  N   SER A  36       6.119   2.125 -24.550  1.00  2.18           N  
ATOM    589  CA  SER A  36       6.629   2.759 -23.316  1.00  2.18           C  
ATOM    590  C   SER A  36       5.853   4.034 -22.909  1.00  2.18           C  
ATOM    591  O   SER A  36       5.992   4.526 -21.790  1.00  2.18           O  
ATOM    592  CB  SER A  36       8.092   3.110 -23.492  1.00  2.18           C  
ATOM    593  OG  SER A  36       8.252   4.092 -24.479  1.00  2.18           O  
ATOM    594  H   SER A  36       6.750   2.019 -25.335  1.00  2.18           H  
ATOM    595  HA  SER A  36       6.539   2.038 -22.504  1.00  2.18           H  
ATOM    596 1HB  SER A  36       8.486   3.480 -22.545  1.00  2.18           H  
ATOM    597 2HB  SER A  36       8.660   2.220 -23.759  1.00  2.18           H  
ATOM    598  HG  SER A  36       9.126   4.479 -24.334  1.00  2.18           H  
ATOM    599  N   SER A  37       5.079   4.557 -23.853  1.00  1.69           N  
ATOM    600  CA  SER A  37       4.193   5.726 -23.810  1.00  1.69           C  
ATOM    601  C   SER A  37       4.876   7.080 -23.925  1.00  1.69           C  
ATOM    602  O   SER A  37       4.292   8.005 -24.474  1.00  1.69           O  
ATOM    603  CB  SER A  37       3.351   5.712 -22.533  1.00  1.69           C  
ATOM    604  OG  SER A  37       2.540   4.563 -22.462  1.00  1.69           O  
ATOM    605  H   SER A  37       5.097   4.055 -24.726  1.00  1.69           H  
ATOM    606  HA  SER A  37       3.511   5.638 -24.657  1.00  1.69           H  
ATOM    607 1HB  SER A  37       3.976   5.779 -21.656  1.00  1.69           H  
ATOM    608 2HB  SER A  37       2.721   6.594 -22.524  1.00  1.69           H  
ATOM    609  HG  SER A  37       3.132   3.809 -22.338  1.00  1.69           H  
ATOM    610  N   PHE A  38       6.111   7.209 -23.479  1.00  1.31           N  
ATOM    611  CA  PHE A  38       6.789   8.492 -23.639  1.00  1.31           C  
ATOM    612  C   PHE A  38       8.234   8.319 -24.091  1.00  1.31           C  
ATOM    613  O   PHE A  38       8.954   7.440 -23.612  1.00  1.31           O  
ATOM    614  CB  PHE A  38       6.693   9.318 -22.343  1.00  1.31           C  
ATOM    615  CG  PHE A  38       5.255   9.680 -21.947  1.00  1.31           C  
ATOM    616  CD1 PHE A  38       4.508   8.874 -21.101  1.00  1.31           C  
ATOM    617  CD2 PHE A  38       4.652  10.820 -22.456  1.00  1.31           C  
ATOM    618  CE1 PHE A  38       3.201   9.202 -20.774  1.00  1.31           C  
ATOM    619  CE2 PHE A  38       3.346  11.150 -22.129  1.00  1.31           C  
ATOM    620  CZ  PHE A  38       2.622  10.341 -21.285  1.00  1.31           C  
ATOM    621  H   PHE A  38       6.567   6.430 -23.018  1.00  1.31           H  
ATOM    622  HA  PHE A  38       6.280   9.060 -24.419  1.00  1.31           H  
ATOM    623 1HB  PHE A  38       7.145   8.759 -21.522  1.00  1.31           H  
ATOM    624 2HB  PHE A  38       7.263  10.244 -22.462  1.00  1.31           H  
ATOM    625  HD1 PHE A  38       4.963   7.967 -20.697  1.00  1.31           H  
ATOM    626  HD2 PHE A  38       5.219  11.455 -23.131  1.00  1.31           H  
ATOM    627  HE1 PHE A  38       2.632   8.553 -20.114  1.00  1.31           H  
ATOM    628  HE2 PHE A  38       2.895  12.046 -22.541  1.00  1.31           H  
ATOM    629  HZ  PHE A  38       1.598  10.599 -21.031  1.00  1.31           H  
ATOM    630  N   SER A  39       8.667   9.192 -24.994  1.00  1.06           N  
ATOM    631  CA  SER A  39      10.052   9.223 -25.434  1.00  1.06           C  
ATOM    632  C   SER A  39      10.881   9.913 -24.387  1.00  1.06           C  
ATOM    633  O   SER A  39      10.324  10.593 -23.529  1.00  1.06           O  
ATOM    634  CB  SER A  39      10.150   9.965 -26.740  1.00  1.06           C  
ATOM    635  OG  SER A  39       9.756  11.308 -26.565  1.00  1.06           O  
ATOM    636  H   SER A  39       8.015   9.881 -25.385  1.00  1.06           H  
ATOM    637  HA  SER A  39      10.411   8.200 -25.559  1.00  1.06           H  
ATOM    638 1HB  SER A  39      11.174   9.928 -27.104  1.00  1.06           H  
ATOM    639 2HB  SER A  39       9.513   9.492 -27.484  1.00  1.06           H  
ATOM    640  HG  SER A  39       8.764  11.266 -26.474  1.00  1.06           H  
ATOM    641  N   GLU A  40      12.205   9.807 -24.466  1.00  0.92           N  
ATOM    642  CA  GLU A  40      13.010  10.491 -23.464  1.00  0.92           C  
ATOM    643  C   GLU A  40      12.780  11.995 -23.508  1.00  0.92           C  
ATOM    644  O   GLU A  40      12.695  12.641 -22.464  1.00  0.92           O  
ATOM    645  CB  GLU A  40      14.492  10.178 -23.658  1.00  0.92           C  
ATOM    646  CG  GLU A  40      14.881   8.745 -23.308  1.00  0.92           C  
ATOM    647  CD  GLU A  40      16.342   8.444 -23.555  1.00  0.92           C  
ATOM    648  OE1 GLU A  40      17.007   9.257 -24.154  1.00  0.92           O  
ATOM    649  OE2 GLU A  40      16.792   7.405 -23.129  1.00  0.92           O  
ATOM    650  H   GLU A  40      12.638   9.247 -25.186  1.00  0.92           H  
ATOM    651  HA  GLU A  40      12.707  10.131 -22.478  1.00  0.92           H  
ATOM    652 1HB  GLU A  40      14.768  10.358 -24.697  1.00  0.92           H  
ATOM    653 2HB  GLU A  40      15.089  10.851 -23.040  1.00  0.92           H  
ATOM    654 1HG  GLU A  40      14.657   8.568 -22.255  1.00  0.92           H  
ATOM    655 2HG  GLU A  40      14.270   8.063 -23.898  1.00  0.92           H  
ATOM    656  N   GLU A  41      12.638  12.557 -24.711  1.00  0.84           N  
ATOM    657  CA  GLU A  41      12.394  13.989 -24.815  1.00  0.84           C  
ATOM    658  C   GLU A  41      11.090  14.338 -24.113  1.00  0.84           C  
ATOM    659  O   GLU A  41      11.023  15.301 -23.342  1.00  0.84           O  
ATOM    660  CB  GLU A  41      12.322  14.447 -26.272  1.00  0.84           C  
ATOM    661  CG  GLU A  41      12.120  15.948 -26.413  1.00  0.84           C  
ATOM    662  CD  GLU A  41      12.032  16.443 -27.839  1.00  0.84           C  
ATOM    663  OE1 GLU A  41      12.066  15.649 -28.745  1.00  0.84           O  
ATOM    664  OE2 GLU A  41      11.947  17.642 -28.009  1.00  0.84           O  
ATOM    665  H   GLU A  41      12.704  11.987 -25.540  1.00  0.84           H  
ATOM    666  HA  GLU A  41      13.205  14.520 -24.314  1.00  0.84           H  
ATOM    667 1HB  GLU A  41      13.242  14.174 -26.788  1.00  0.84           H  
ATOM    668 2HB  GLU A  41      11.496  13.941 -26.774  1.00  0.84           H  
ATOM    669 1HG  GLU A  41      11.194  16.201 -25.900  1.00  0.84           H  
ATOM    670 2HG  GLU A  41      12.934  16.463 -25.903  1.00  0.84           H  
ATOM    671  N   GLU A  42      10.045  13.545 -24.365  1.00  0.82           N  
ATOM    672  CA  GLU A  42       8.773  13.829 -23.724  1.00  0.82           C  
ATOM    673  C   GLU A  42       8.874  13.695 -22.212  1.00  0.82           C  
ATOM    674  O   GLU A  42       8.303  14.514 -21.488  1.00  0.82           O  
ATOM    675  CB  GLU A  42       7.684  12.924 -24.278  1.00  0.82           C  
ATOM    676  CG  GLU A  42       7.255  13.252 -25.704  1.00  0.82           C  
ATOM    677  CD  GLU A  42       6.415  12.164 -26.326  1.00  0.82           C  
ATOM    678  OE1 GLU A  42       6.863  11.028 -26.292  1.00  0.82           O  
ATOM    679  OE2 GLU A  42       5.325  12.442 -26.818  1.00  0.82           O  
ATOM    680  H   GLU A  42      10.128  12.751 -25.005  1.00  0.82           H  
ATOM    681  HA  GLU A  42       8.503  14.859 -23.952  1.00  0.82           H  
ATOM    682 1HB  GLU A  42       8.026  11.893 -24.251  1.00  0.82           H  
ATOM    683 2HB  GLU A  42       6.811  12.994 -23.639  1.00  0.82           H  
ATOM    684 1HG  GLU A  42       6.679  14.177 -25.691  1.00  0.82           H  
ATOM    685 2HG  GLU A  42       8.145  13.421 -26.309  1.00  0.82           H  
ATOM    686  N   GLU A  43       9.625  12.703 -21.721  1.00  0.82           N  
ATOM    687  CA  GLU A  43       9.758  12.590 -20.281  1.00  0.82           C  
ATOM    688  C   GLU A  43      10.481  13.801 -19.707  1.00  0.82           C  
ATOM    689  O   GLU A  43      10.089  14.293 -18.652  1.00  0.82           O  
ATOM    690  CB  GLU A  43      10.438  11.283 -19.845  1.00  0.82           C  
ATOM    691  CG  GLU A  43       9.550  10.039 -20.033  1.00  0.82           C  
ATOM    692  CD  GLU A  43      10.127   8.746 -19.466  1.00  0.82           C  
ATOM    693  OE1 GLU A  43      11.246   8.744 -18.983  1.00  0.82           O  
ATOM    694  OE2 GLU A  43       9.423   7.763 -19.491  1.00  0.82           O  
ATOM    695  H   GLU A  43      10.074  12.033 -22.347  1.00  0.82           H  
ATOM    696  HA  GLU A  43       8.758  12.576 -19.857  1.00  0.82           H  
ATOM    697 1HB  GLU A  43      11.342  11.137 -20.438  1.00  0.82           H  
ATOM    698 2HB  GLU A  43      10.737  11.348 -18.802  1.00  0.82           H  
ATOM    699 1HG  GLU A  43       8.577  10.225 -19.573  1.00  0.82           H  
ATOM    700 2HG  GLU A  43       9.392   9.908 -21.102  1.00  0.82           H  
ATOM    701  N   GLU A  44      11.508  14.324 -20.390  1.00  0.83           N  
ATOM    702  CA  GLU A  44      12.177  15.508 -19.850  1.00  0.83           C  
ATOM    703  C   GLU A  44      11.219  16.697 -19.807  1.00  0.83           C  
ATOM    704  O   GLU A  44      11.220  17.471 -18.842  1.00  0.83           O  
ATOM    705  CB  GLU A  44      13.447  15.870 -20.632  1.00  0.83           C  
ATOM    706  CG  GLU A  44      14.624  14.897 -20.426  1.00  0.83           C  
ATOM    707  CD  GLU A  44      15.906  15.312 -21.159  1.00  0.83           C  
ATOM    708  OE1 GLU A  44      15.878  16.266 -21.905  1.00  0.83           O  
ATOM    709  OE2 GLU A  44      16.913  14.672 -20.948  1.00  0.83           O  
ATOM    710  H   GLU A  44      11.827  13.886 -21.257  1.00  0.83           H  
ATOM    711  HA  GLU A  44      12.479  15.289 -18.829  1.00  0.83           H  
ATOM    712 1HB  GLU A  44      13.214  15.886 -21.700  1.00  0.83           H  
ATOM    713 2HB  GLU A  44      13.775  16.869 -20.352  1.00  0.83           H  
ATOM    714 1HG  GLU A  44      14.834  14.825 -19.359  1.00  0.83           H  
ATOM    715 2HG  GLU A  44      14.319  13.910 -20.773  1.00  0.83           H  
ATOM    716  N   LYS A  45      10.366  16.827 -20.829  1.00  0.86           N  
ATOM    717  CA  LYS A  45       9.400  17.917 -20.843  1.00  0.86           C  
ATOM    718  C   LYS A  45       8.396  17.761 -19.698  1.00  0.86           C  
ATOM    719  O   LYS A  45       8.054  18.746 -19.035  1.00  0.86           O  
ATOM    720  CB  LYS A  45       8.702  17.989 -22.205  1.00  0.86           C  
ATOM    721  CG  LYS A  45       9.606  18.496 -23.336  1.00  0.86           C  
ATOM    722  CD  LYS A  45       8.898  18.495 -24.687  1.00  0.86           C  
ATOM    723  CE  LYS A  45       9.802  19.080 -25.776  1.00  0.86           C  
ATOM    724  NZ  LYS A  45       9.181  19.002 -27.134  1.00  0.86           N  
ATOM    725  H   LYS A  45      10.418  16.174 -21.615  1.00  0.86           H  
ATOM    726  HA  LYS A  45       9.937  18.852 -20.689  1.00  0.86           H  
ATOM    727 1HB  LYS A  45       8.349  16.995 -22.480  1.00  0.86           H  
ATOM    728 2HB  LYS A  45       7.835  18.641 -22.139  1.00  0.86           H  
ATOM    729 1HG  LYS A  45       9.940  19.507 -23.109  1.00  0.86           H  
ATOM    730 2HG  LYS A  45      10.484  17.850 -23.403  1.00  0.86           H  
ATOM    731 1HD  LYS A  45       8.642  17.468 -24.958  1.00  0.86           H  
ATOM    732 2HD  LYS A  45       7.983  19.081 -24.626  1.00  0.86           H  
ATOM    733 1HE  LYS A  45       9.999  20.124 -25.542  1.00  0.86           H  
ATOM    734 2HE  LYS A  45      10.744  18.542 -25.786  1.00  0.86           H  
ATOM    735 1HZ  LYS A  45       9.817  19.404 -27.817  1.00  0.86           H  
ATOM    736 2HZ  LYS A  45       9.013  18.032 -27.368  1.00  0.86           H  
ATOM    737 3HZ  LYS A  45       8.312  19.510 -27.143  1.00  0.86           H  
ATOM    738  N   LEU A  46       7.961  16.522 -19.430  1.00  0.90           N  
ATOM    739  CA  LEU A  46       7.055  16.267 -18.315  1.00  0.90           C  
ATOM    740  C   LEU A  46       7.742  16.546 -16.981  1.00  0.90           C  
ATOM    741  O   LEU A  46       7.145  17.129 -16.076  1.00  0.90           O  
ATOM    742  CB  LEU A  46       6.572  14.816 -18.333  1.00  0.90           C  
ATOM    743  CG  LEU A  46       5.606  14.389 -19.439  1.00  0.90           C  
ATOM    744  CD1 LEU A  46       5.438  12.876 -19.406  1.00  0.90           C  
ATOM    745  CD2 LEU A  46       4.283  15.043 -19.201  1.00  0.90           C  
ATOM    746  H   LEU A  46       8.256  15.746 -20.024  1.00  0.90           H  
ATOM    747  HA  LEU A  46       6.195  16.927 -18.409  1.00  0.90           H  
ATOM    748 1HB  LEU A  46       7.446  14.194 -18.432  1.00  0.90           H  
ATOM    749 2HB  LEU A  46       6.102  14.599 -17.381  1.00  0.90           H  
ATOM    750  HG  LEU A  46       5.996  14.677 -20.414  1.00  0.90           H  
ATOM    751 1HD1 LEU A  46       4.748  12.583 -20.172  1.00  0.90           H  
ATOM    752 2HD1 LEU A  46       6.394  12.393 -19.579  1.00  0.90           H  
ATOM    753 3HD1 LEU A  46       5.052  12.580 -18.443  1.00  0.90           H  
ATOM    754 1HD2 LEU A  46       3.579  14.732 -19.968  1.00  0.90           H  
ATOM    755 2HD2 LEU A  46       3.920  14.735 -18.234  1.00  0.90           H  
ATOM    756 3HD2 LEU A  46       4.403  16.125 -19.224  1.00  0.90           H  
ATOM    757  N   GLN A  47       9.021  16.179 -16.855  1.00  0.96           N  
ATOM    758  CA  GLN A  47       9.720  16.432 -15.601  1.00  0.96           C  
ATOM    759  C   GLN A  47       9.763  17.927 -15.342  1.00  0.96           C  
ATOM    760  O   GLN A  47       9.517  18.392 -14.222  1.00  0.96           O  
ATOM    761  CB  GLN A  47      11.165  15.906 -15.651  1.00  0.96           C  
ATOM    762  CG  GLN A  47      11.337  14.395 -15.624  1.00  0.96           C  
ATOM    763  CD  GLN A  47      12.789  13.977 -15.834  1.00  0.96           C  
ATOM    764  OE1 GLN A  47      13.691  14.353 -15.074  1.00  0.96           O  
ATOM    765  NE2 GLN A  47      13.035  13.196 -16.877  1.00  0.96           N  
ATOM    766  H   GLN A  47       9.493  15.690 -17.613  1.00  0.96           H  
ATOM    767  HA  GLN A  47       9.183  15.947 -14.788  1.00  0.96           H  
ATOM    768 1HB  GLN A  47      11.639  16.265 -16.561  1.00  0.96           H  
ATOM    769 2HB  GLN A  47      11.725  16.319 -14.818  1.00  0.96           H  
ATOM    770 1HG  GLN A  47      11.015  14.031 -14.644  1.00  0.96           H  
ATOM    771 2HG  GLN A  47      10.750  13.951 -16.390  1.00  0.96           H  
ATOM    772 1HE2 GLN A  47      13.971  12.905 -17.074  1.00  0.96           H  
ATOM    773 2HE2 GLN A  47      12.287  12.911 -17.485  1.00  0.96           H  
ATOM    774  N   ALA A  48      10.027  18.706 -16.393  1.00  1.02           N  
ATOM    775  CA  ALA A  48      10.074  20.144 -16.232  1.00  1.02           C  
ATOM    776  C   ALA A  48       8.708  20.710 -15.861  1.00  1.02           C  
ATOM    777  O   ALA A  48       8.576  21.447 -14.880  1.00  1.02           O  
ATOM    778  CB  ALA A  48      10.562  20.783 -17.519  1.00  1.02           C  
ATOM    779  H   ALA A  48      10.232  18.289 -17.304  1.00  1.02           H  
ATOM    780  HA  ALA A  48      10.769  20.371 -15.426  1.00  1.02           H  
ATOM    781 1HB  ALA A  48      10.622  21.861 -17.392  1.00  1.02           H  
ATOM    782 2HB  ALA A  48      11.547  20.386 -17.768  1.00  1.02           H  
ATOM    783 3HB  ALA A  48       9.866  20.548 -18.324  1.00  1.02           H  
ATOM    784  N   ALA A  49       7.669  20.279 -16.582  1.00  1.08           N  
ATOM    785  CA  ALA A  49       6.308  20.775 -16.394  1.00  1.08           C  
ATOM    786  C   ALA A  49       5.774  20.538 -14.994  1.00  1.08           C  
ATOM    787  O   ALA A  49       5.004  21.353 -14.467  1.00  1.08           O  
ATOM    788  CB  ALA A  49       5.378  20.111 -17.388  1.00  1.08           C  
ATOM    789  H   ALA A  49       7.836  19.624 -17.346  1.00  1.08           H  
ATOM    790  HA  ALA A  49       6.319  21.847 -16.574  1.00  1.08           H  
ATOM    791 1HB  ALA A  49       4.371  20.507 -17.268  1.00  1.08           H  
ATOM    792 2HB  ALA A  49       5.732  20.303 -18.399  1.00  1.08           H  
ATOM    793 3HB  ALA A  49       5.371  19.039 -17.204  1.00  1.08           H  
ATOM    794  N   PHE A  50       6.158  19.419 -14.395  1.00  1.10           N  
ATOM    795  CA  PHE A  50       5.670  19.083 -13.074  1.00  1.10           C  
ATOM    796  C   PHE A  50       6.710  19.207 -11.957  1.00  1.10           C  
ATOM    797  O   PHE A  50       6.455  18.767 -10.834  1.00  1.10           O  
ATOM    798  CB  PHE A  50       5.082  17.682 -13.134  1.00  1.10           C  
ATOM    799  CG  PHE A  50       3.947  17.650 -14.100  1.00  1.10           C  
ATOM    800  CD1 PHE A  50       4.041  17.053 -15.343  1.00  1.10           C  
ATOM    801  CD2 PHE A  50       2.806  18.294 -13.786  1.00  1.10           C  
ATOM    802  CE1 PHE A  50       2.990  17.118 -16.224  1.00  1.10           C  
ATOM    803  CE2 PHE A  50       1.756  18.350 -14.655  1.00  1.10           C  
ATOM    804  CZ  PHE A  50       1.848  17.773 -15.874  1.00  1.10           C  
ATOM    805  H   PHE A  50       6.768  18.764 -14.890  1.00  1.10           H  
ATOM    806  HA  PHE A  50       4.858  19.768 -12.836  1.00  1.10           H  
ATOM    807 1HB  PHE A  50       5.843  16.978 -13.477  1.00  1.10           H  
ATOM    808 2HB  PHE A  50       4.729  17.369 -12.156  1.00  1.10           H  
ATOM    809  HD1 PHE A  50       4.949  16.540 -15.623  1.00  1.10           H  
ATOM    810  HD2 PHE A  50       2.748  18.778 -12.819  1.00  1.10           H  
ATOM    811  HE1 PHE A  50       3.064  16.658 -17.198  1.00  1.10           H  
ATOM    812  HE2 PHE A  50       0.855  18.863 -14.373  1.00  1.10           H  
ATOM    813  HZ  PHE A  50       1.009  17.833 -16.568  1.00  1.10           H  
ATOM    814  N   SER A  51       7.874  19.800 -12.253  1.00  1.09           N  
ATOM    815  CA  SER A  51       8.972  19.928 -11.285  1.00  1.09           C  
ATOM    816  C   SER A  51       9.312  18.596 -10.592  1.00  1.09           C  
ATOM    817  O   SER A  51       9.470  18.542  -9.369  1.00  1.09           O  
ATOM    818  CB  SER A  51       8.649  20.985 -10.242  1.00  1.09           C  
ATOM    819  OG  SER A  51       8.461  22.243 -10.835  1.00  1.09           O  
ATOM    820  H   SER A  51       8.020  20.186 -13.189  1.00  1.09           H  
ATOM    821  HA  SER A  51       9.858  20.251 -11.836  1.00  1.09           H  
ATOM    822 1HB  SER A  51       7.757  20.702  -9.686  1.00  1.09           H  
ATOM    823 2HB  SER A  51       9.470  21.039  -9.530  1.00  1.09           H  
ATOM    824  HG  SER A  51       9.162  22.332 -11.488  1.00  1.09           H  
ATOM    825  N   LEU A  52       9.409  17.526 -11.379  1.00  1.04           N  
ATOM    826  CA  LEU A  52       9.697  16.185 -10.865  1.00  1.04           C  
ATOM    827  C   LEU A  52      11.066  15.664 -11.293  1.00  1.04           C  
ATOM    828  O   LEU A  52      11.580  16.043 -12.339  1.00  1.04           O  
ATOM    829  CB  LEU A  52       8.641  15.182 -11.348  1.00  1.04           C  
ATOM    830  CG  LEU A  52       7.167  15.450 -10.995  1.00  1.04           C  
ATOM    831  CD1 LEU A  52       6.287  14.374 -11.635  1.00  1.04           C  
ATOM    832  CD2 LEU A  52       6.986  15.455  -9.509  1.00  1.04           C  
ATOM    833  H   LEU A  52       9.293  17.673 -12.382  1.00  1.04           H  
ATOM    834  HA  LEU A  52       9.673  16.221  -9.778  1.00  1.04           H  
ATOM    835 1HB  LEU A  52       8.703  15.128 -12.432  1.00  1.04           H  
ATOM    836 2HB  LEU A  52       8.899  14.202 -10.960  1.00  1.04           H  
ATOM    837  HG  LEU A  52       6.882  16.395 -11.387  1.00  1.04           H  
ATOM    838 1HD1 LEU A  52       5.240  14.570 -11.400  1.00  1.04           H  
ATOM    839 2HD1 LEU A  52       6.425  14.388 -12.715  1.00  1.04           H  
ATOM    840 3HD1 LEU A  52       6.569  13.396 -11.242  1.00  1.04           H  
ATOM    841 1HD2 LEU A  52       5.938  15.652  -9.268  1.00  1.04           H  
ATOM    842 2HD2 LEU A  52       7.274  14.496  -9.121  1.00  1.04           H  
ATOM    843 3HD2 LEU A  52       7.613  16.235  -9.070  1.00  1.04           H  
ATOM    844  N   GLU A  53      11.638  14.759 -10.511  1.00  0.97           N  
ATOM    845  CA  GLU A  53      12.848  14.066 -10.950  1.00  0.97           C  
ATOM    846  C   GLU A  53      12.396  12.928 -11.855  1.00  0.97           C  
ATOM    847  O   GLU A  53      11.221  12.559 -11.814  1.00  0.97           O  
ATOM    848  CB  GLU A  53      13.663  13.521  -9.775  1.00  0.97           C  
ATOM    849  CG  GLU A  53      14.210  14.582  -8.839  1.00  0.97           C  
ATOM    850  CD  GLU A  53      15.075  14.004  -7.746  1.00  0.97           C  
ATOM    851  OE1 GLU A  53      15.088  12.804  -7.596  1.00  0.97           O  
ATOM    852  OE2 GLU A  53      15.725  14.763  -7.064  1.00  0.97           O  
ATOM    853  H   GLU A  53      11.214  14.518  -9.621  1.00  0.97           H  
ATOM    854  HA  GLU A  53      13.469  14.749 -11.533  1.00  0.97           H  
ATOM    855 1HB  GLU A  53      13.037  12.846  -9.185  1.00  0.97           H  
ATOM    856 2HB  GLU A  53      14.503  12.939 -10.153  1.00  0.97           H  
ATOM    857 1HG  GLU A  53      14.796  15.295  -9.417  1.00  0.97           H  
ATOM    858 2HG  GLU A  53      13.373  15.118  -8.390  1.00  0.97           H  
ATOM    859  N   LYS A  54      13.296  12.369 -12.652  1.00  0.90           N  
ATOM    860  CA  LYS A  54      12.931  11.269 -13.542  1.00  0.90           C  
ATOM    861  C   LYS A  54      12.242  10.110 -12.824  1.00  0.90           C  
ATOM    862  O   LYS A  54      11.206   9.633 -13.291  1.00  0.90           O  
ATOM    863  CB  LYS A  54      14.180  10.784 -14.276  1.00  0.90           C  
ATOM    864  CG  LYS A  54      13.973   9.678 -15.301  1.00  0.90           C  
ATOM    865  CD  LYS A  54      15.301   9.374 -16.022  1.00  0.90           C  
ATOM    866  CE  LYS A  54      15.166   8.249 -17.039  1.00  0.90           C  
ATOM    867  NZ  LYS A  54      16.452   7.999 -17.770  1.00  0.90           N  
ATOM    868  H   LYS A  54      14.242  12.726 -12.659  1.00  0.90           H  
ATOM    869  HA  LYS A  54      12.226  11.650 -14.279  1.00  0.90           H  
ATOM    870 1HB  LYS A  54      14.645  11.626 -14.788  1.00  0.90           H  
ATOM    871 2HB  LYS A  54      14.899  10.414 -13.548  1.00  0.90           H  
ATOM    872 1HG  LYS A  54      13.619   8.776 -14.796  1.00  0.90           H  
ATOM    873 2HG  LYS A  54      13.221   9.983 -16.032  1.00  0.90           H  
ATOM    874 1HD  LYS A  54      15.644  10.273 -16.536  1.00  0.90           H  
ATOM    875 2HD  LYS A  54      16.052   9.092 -15.285  1.00  0.90           H  
ATOM    876 1HE  LYS A  54      14.884   7.342 -16.522  1.00  0.90           H  
ATOM    877 2HE  LYS A  54      14.387   8.505 -17.761  1.00  0.90           H  
ATOM    878 1HZ  LYS A  54      16.327   7.244 -18.432  1.00  0.90           H  
ATOM    879 2HZ  LYS A  54      16.729   8.835 -18.267  1.00  0.90           H  
ATOM    880 3HZ  LYS A  54      17.173   7.749 -17.107  1.00  0.90           H  
ATOM    881  N   GLN A  55      12.762   9.685 -11.666  1.00  0.85           N  
ATOM    882  CA  GLN A  55      12.117   8.572 -10.970  1.00  0.85           C  
ATOM    883  C   GLN A  55      10.719   8.957 -10.488  1.00  0.85           C  
ATOM    884  O   GLN A  55       9.789   8.149 -10.555  1.00  0.85           O  
ATOM    885  CB  GLN A  55      12.967   8.089  -9.796  1.00  0.85           C  
ATOM    886  CG  GLN A  55      14.255   7.394 -10.220  1.00  0.85           C  
ATOM    887  CD  GLN A  55      15.110   6.953  -9.038  1.00  0.85           C  
ATOM    888  OE1 GLN A  55      15.026   7.512  -7.941  1.00  0.85           O  
ATOM    889  NE2 GLN A  55      15.942   5.940  -9.261  1.00  0.85           N  
ATOM    890  H   GLN A  55      13.597  10.114 -11.293  1.00  0.85           H  
ATOM    891  HA  GLN A  55      12.011   7.746 -11.674  1.00  0.85           H  
ATOM    892 1HB  GLN A  55      13.232   8.940  -9.166  1.00  0.85           H  
ATOM    893 2HB  GLN A  55      12.387   7.398  -9.185  1.00  0.85           H  
ATOM    894 1HG  GLN A  55      13.996   6.510 -10.805  1.00  0.85           H  
ATOM    895 2HG  GLN A  55      14.840   8.084 -10.828  1.00  0.85           H  
ATOM    896 1HE2 GLN A  55      16.531   5.604  -8.524  1.00  0.85           H  
ATOM    897 2HE2 GLN A  55      15.980   5.513 -10.164  1.00  0.85           H  
ATOM    898  N   ASP A  56      10.560  10.196 -10.016  1.00  0.80           N  
ATOM    899  CA  ASP A  56       9.251  10.654  -9.561  1.00  0.80           C  
ATOM    900  C   ASP A  56       8.275  10.683 -10.726  1.00  0.80           C  
ATOM    901  O   ASP A  56       7.111  10.298 -10.592  1.00  0.80           O  
ATOM    902  CB  ASP A  56       9.354  12.019  -8.891  1.00  0.80           C  
ATOM    903  CG  ASP A  56       9.958  11.988  -7.478  1.00  0.80           C  
ATOM    904  OD1 ASP A  56      10.058  10.917  -6.889  1.00  0.80           O  
ATOM    905  OD2 ASP A  56      10.284  13.030  -6.972  1.00  0.80           O  
ATOM    906  H   ASP A  56      11.350  10.827  -9.999  1.00  0.80           H  
ATOM    907  HA  ASP A  56       8.875   9.947  -8.829  1.00  0.80           H  
ATOM    908 1HB  ASP A  56       9.993  12.641  -9.503  1.00  0.80           H  
ATOM    909 2HB  ASP A  56       8.395  12.497  -8.868  1.00  0.80           H  
ATOM    910  N   LEU A  57       8.758  11.079 -11.902  1.00  0.78           N  
ATOM    911  CA  LEU A  57       7.890  11.079 -13.062  1.00  0.78           C  
ATOM    912  C   LEU A  57       7.429   9.668 -13.345  1.00  0.78           C  
ATOM    913  O   LEU A  57       6.245   9.437 -13.590  1.00  0.78           O  
ATOM    914  CB  LEU A  57       8.565  11.628 -14.312  1.00  0.78           C  
ATOM    915  CG  LEU A  57       7.648  11.588 -15.537  1.00  0.78           C  
ATOM    916  CD1 LEU A  57       6.399  12.459 -15.284  1.00  0.78           C  
ATOM    917  CD2 LEU A  57       8.388  12.046 -16.743  1.00  0.78           C  
ATOM    918  H   LEU A  57       9.722  11.402 -11.979  1.00  0.78           H  
ATOM    919  HA  LEU A  57       7.016  11.686 -12.846  1.00  0.78           H  
ATOM    920 1HB  LEU A  57       8.871  12.658 -14.130  1.00  0.78           H  
ATOM    921 2HB  LEU A  57       9.452  11.032 -14.530  1.00  0.78           H  
ATOM    922  HG  LEU A  57       7.328  10.567 -15.689  1.00  0.78           H  
ATOM    923 1HD1 LEU A  57       5.740  12.408 -16.144  1.00  0.78           H  
ATOM    924 2HD1 LEU A  57       5.871  12.092 -14.403  1.00  0.78           H  
ATOM    925 3HD1 LEU A  57       6.706  13.493 -15.122  1.00  0.78           H  
ATOM    926 1HD2 LEU A  57       7.739  11.985 -17.605  1.00  0.78           H  
ATOM    927 2HD2 LEU A  57       8.707  13.069 -16.607  1.00  0.78           H  
ATOM    928 3HD2 LEU A  57       9.255  11.408 -16.901  1.00  0.78           H  
ATOM    929  N   HIS A  58       8.363   8.712 -13.308  1.00  0.78           N  
ATOM    930  CA  HIS A  58       8.005   7.337 -13.600  1.00  0.78           C  
ATOM    931  C   HIS A  58       6.981   6.822 -12.601  1.00  0.78           C  
ATOM    932  O   HIS A  58       5.995   6.206 -13.000  1.00  0.78           O  
ATOM    933  CB  HIS A  58       9.236   6.425 -13.579  1.00  0.78           C  
ATOM    934  CG  HIS A  58      10.158   6.646 -14.715  1.00  0.78           C  
ATOM    935  ND1 HIS A  58      11.398   6.041 -14.797  1.00  0.78           N  
ATOM    936  CD2 HIS A  58      10.038   7.414 -15.819  1.00  0.78           C  
ATOM    937  CE1 HIS A  58      11.989   6.418 -15.913  1.00  0.78           C  
ATOM    938  NE2 HIS A  58      11.189   7.252 -16.550  1.00  0.78           N  
ATOM    939  H   HIS A  58       9.333   8.960 -13.103  1.00  0.78           H  
ATOM    940  HA  HIS A  58       7.562   7.281 -14.593  1.00  0.78           H  
ATOM    941 1HB  HIS A  58       9.789   6.587 -12.655  1.00  0.78           H  
ATOM    942 2HB  HIS A  58       8.916   5.381 -13.589  1.00  0.78           H  
ATOM    943  HD2 HIS A  58       9.187   8.044 -16.090  1.00  0.78           H  
ATOM    944  HE1 HIS A  58      12.964   6.095 -16.248  1.00  0.78           H  
ATOM    945  HE2 HIS A  58      11.374   7.718 -17.459  1.00  0.78           H  
ATOM    946  N   LEU A  59       7.134   7.164 -11.319  1.00  0.78           N  
ATOM    947  CA  LEU A  59       6.163   6.720 -10.326  1.00  0.78           C  
ATOM    948  C   LEU A  59       4.771   7.255 -10.633  1.00  0.78           C  
ATOM    949  O   LEU A  59       3.770   6.527 -10.526  1.00  0.78           O  
ATOM    950  CB  LEU A  59       6.593   7.192  -8.933  1.00  0.78           C  
ATOM    951  CG  LEU A  59       7.768   6.508  -8.314  1.00  0.78           C  
ATOM    952  CD1 LEU A  59       8.148   7.248  -7.055  1.00  0.78           C  
ATOM    953  CD2 LEU A  59       7.375   5.073  -7.985  1.00  0.78           C  
ATOM    954  H   LEU A  59       7.962   7.689 -11.032  1.00  0.78           H  
ATOM    955  HA  LEU A  59       6.128   5.632 -10.341  1.00  0.78           H  
ATOM    956 1HB  LEU A  59       6.842   8.250  -9.004  1.00  0.78           H  
ATOM    957 2HB  LEU A  59       5.785   7.095  -8.261  1.00  0.78           H  
ATOM    958  HG  LEU A  59       8.615   6.518  -8.999  1.00  0.78           H  
ATOM    959 1HD1 LEU A  59       8.997   6.753  -6.591  1.00  0.78           H  
ATOM    960 2HD1 LEU A  59       8.414   8.271  -7.302  1.00  0.78           H  
ATOM    961 3HD1 LEU A  59       7.300   7.247  -6.371  1.00  0.78           H  
ATOM    962 1HD2 LEU A  59       8.220   4.563  -7.522  1.00  0.78           H  
ATOM    963 2HD2 LEU A  59       6.526   5.077  -7.293  1.00  0.78           H  
ATOM    964 3HD2 LEU A  59       7.095   4.554  -8.903  1.00  0.78           H  
ATOM    965  N   VAL A  60       4.700   8.511 -11.059  1.00  0.80           N  
ATOM    966  CA  VAL A  60       3.432   9.115 -11.418  1.00  0.80           C  
ATOM    967  C   VAL A  60       2.813   8.477 -12.657  1.00  0.80           C  
ATOM    968  O   VAL A  60       1.629   8.125 -12.655  1.00  0.80           O  
ATOM    969  CB  VAL A  60       3.620  10.623 -11.639  1.00  0.80           C  
ATOM    970  CG1 VAL A  60       2.381  11.225 -12.226  1.00  0.80           C  
ATOM    971  CG2 VAL A  60       3.925  11.282 -10.291  1.00  0.80           C  
ATOM    972  H   VAL A  60       5.556   9.071 -11.116  1.00  0.80           H  
ATOM    973  HA  VAL A  60       2.745   8.980 -10.583  1.00  0.80           H  
ATOM    974  HB  VAL A  60       4.446  10.794 -12.330  1.00  0.80           H  
ATOM    975 1HG1 VAL A  60       2.538  12.292 -12.358  1.00  0.80           H  
ATOM    976 2HG1 VAL A  60       2.171  10.760 -13.188  1.00  0.80           H  
ATOM    977 3HG1 VAL A  60       1.564  11.057 -11.568  1.00  0.80           H  
ATOM    978 1HG2 VAL A  60       4.067  12.352 -10.428  1.00  0.80           H  
ATOM    979 2HG2 VAL A  60       3.101  11.111  -9.607  1.00  0.80           H  
ATOM    980 3HG2 VAL A  60       4.826  10.849  -9.876  1.00  0.80           H  
ATOM    981  N   LEU A  61       3.614   8.286 -13.707  1.00  0.84           N  
ATOM    982  CA  LEU A  61       3.087   7.721 -14.941  1.00  0.84           C  
ATOM    983  C   LEU A  61       2.619   6.277 -14.735  1.00  0.84           C  
ATOM    984  O   LEU A  61       1.571   5.871 -15.260  1.00  0.84           O  
ATOM    985  CB  LEU A  61       4.170   7.745 -16.033  1.00  0.84           C  
ATOM    986  CG  LEU A  61       4.632   9.163 -16.517  1.00  0.84           C  
ATOM    987  CD1 LEU A  61       5.781   9.012 -17.522  1.00  0.84           C  
ATOM    988  CD2 LEU A  61       3.484   9.902 -17.082  1.00  0.84           C  
ATOM    989  H   LEU A  61       4.592   8.571 -13.649  1.00  0.84           H  
ATOM    990  HA  LEU A  61       2.236   8.321 -15.260  1.00  0.84           H  
ATOM    991 1HB  LEU A  61       5.052   7.231 -15.642  1.00  0.84           H  
ATOM    992 2HB  LEU A  61       3.806   7.195 -16.897  1.00  0.84           H  
ATOM    993  HG  LEU A  61       5.007   9.722 -15.674  1.00  0.84           H  
ATOM    994 1HD1 LEU A  61       6.116   9.995 -17.849  1.00  0.84           H  
ATOM    995 2HD1 LEU A  61       6.611   8.484 -17.052  1.00  0.84           H  
ATOM    996 3HD1 LEU A  61       5.438   8.449 -18.378  1.00  0.84           H  
ATOM    997 1HD2 LEU A  61       3.801  10.889 -17.398  1.00  0.84           H  
ATOM    998 2HD2 LEU A  61       3.082   9.364 -17.923  1.00  0.84           H  
ATOM    999 3HD2 LEU A  61       2.741   9.987 -16.306  1.00  0.84           H  
ATOM   1000  N   GLU A  62       3.386   5.495 -13.956  1.00  0.88           N  
ATOM   1001  CA  GLU A  62       3.023   4.104 -13.699  1.00  0.88           C  
ATOM   1002  C   GLU A  62       1.754   4.011 -12.868  1.00  0.88           C  
ATOM   1003  O   GLU A  62       0.894   3.177 -13.150  1.00  0.88           O  
ATOM   1004  CB  GLU A  62       4.163   3.349 -13.001  1.00  0.88           C  
ATOM   1005  CG  GLU A  62       5.397   3.087 -13.880  1.00  0.88           C  
ATOM   1006  CD  GLU A  62       6.532   2.391 -13.148  1.00  0.88           C  
ATOM   1007  OE1 GLU A  62       6.404   2.138 -11.972  1.00  0.88           O  
ATOM   1008  OE2 GLU A  62       7.534   2.122 -13.774  1.00  0.88           O  
ATOM   1009  H   GLU A  62       4.246   5.864 -13.549  1.00  0.88           H  
ATOM   1010  HA  GLU A  62       2.836   3.621 -14.657  1.00  0.88           H  
ATOM   1011 1HB  GLU A  62       4.494   3.927 -12.134  1.00  0.88           H  
ATOM   1012 2HB  GLU A  62       3.796   2.391 -12.634  1.00  0.88           H  
ATOM   1013 1HG  GLU A  62       5.094   2.467 -14.722  1.00  0.88           H  
ATOM   1014 2HG  GLU A  62       5.753   4.033 -14.279  1.00  0.88           H  
ATOM   1015  N   THR A  63       1.614   4.891 -11.875  1.00  0.94           N  
ATOM   1016  CA  THR A  63       0.436   4.918 -11.019  1.00  0.94           C  
ATOM   1017  C   THR A  63      -0.805   5.283 -11.785  1.00  0.94           C  
ATOM   1018  O   THR A  63      -1.834   4.620 -11.666  1.00  0.94           O  
ATOM   1019  CB  THR A  63       0.672   5.862  -9.860  1.00  0.94           C  
ATOM   1020  OG1 THR A  63       1.751   5.332  -9.124  1.00  0.94           O  
ATOM   1021  CG2 THR A  63      -0.556   6.038  -8.986  1.00  0.94           C  
ATOM   1022  H   THR A  63       2.367   5.551 -11.668  1.00  0.94           H  
ATOM   1023  HA  THR A  63       0.295   3.919 -10.608  1.00  0.94           H  
ATOM   1024  HB  THR A  63       0.966   6.840 -10.252  1.00  0.94           H  
ATOM   1025  HG1 THR A  63       2.586   5.501  -9.627  1.00  0.94           H  
ATOM   1026 1HG2 THR A  63      -0.324   6.718  -8.167  1.00  0.94           H  
ATOM   1027 2HG2 THR A  63      -1.366   6.451  -9.584  1.00  0.94           H  
ATOM   1028 3HG2 THR A  63      -0.849   5.095  -8.597  1.00  0.94           H  
ATOM   1029  N   ILE A  64      -0.722   6.305 -12.617  1.00  1.00           N  
ATOM   1030  CA  ILE A  64      -1.885   6.656 -13.398  1.00  1.00           C  
ATOM   1031  C   ILE A  64      -2.250   5.507 -14.319  1.00  1.00           C  
ATOM   1032  O   ILE A  64      -3.419   5.137 -14.421  1.00  1.00           O  
ATOM   1033  CB  ILE A  64      -1.662   7.931 -14.188  1.00  1.00           C  
ATOM   1034  CG1 ILE A  64      -1.560   9.119 -13.213  1.00  1.00           C  
ATOM   1035  CG2 ILE A  64      -2.770   8.093 -15.190  1.00  1.00           C  
ATOM   1036  CD1 ILE A  64      -1.064  10.399 -13.822  1.00  1.00           C  
ATOM   1037  H   ILE A  64       0.142   6.847 -12.697  1.00  1.00           H  
ATOM   1038  HA  ILE A  64      -2.720   6.824 -12.718  1.00  1.00           H  
ATOM   1039  HB  ILE A  64      -0.703   7.861 -14.704  1.00  1.00           H  
ATOM   1040 1HG1 ILE A  64      -2.536   9.301 -12.771  1.00  1.00           H  
ATOM   1041 2HG1 ILE A  64      -0.872   8.836 -12.426  1.00  1.00           H  
ATOM   1042 1HG2 ILE A  64      -2.602   8.993 -15.764  1.00  1.00           H  
ATOM   1043 2HG2 ILE A  64      -2.779   7.237 -15.850  1.00  1.00           H  
ATOM   1044 3HG2 ILE A  64      -3.713   8.155 -14.687  1.00  1.00           H  
ATOM   1045 1HD1 ILE A  64      -1.001  11.157 -13.057  1.00  1.00           H  
ATOM   1046 2HD1 ILE A  64      -0.073  10.233 -14.239  1.00  1.00           H  
ATOM   1047 3HD1 ILE A  64      -1.747  10.725 -14.604  1.00  1.00           H  
ATOM   1048  N   SER A  65      -1.247   4.913 -14.979  1.00  1.08           N  
ATOM   1049  CA  SER A  65      -1.518   3.807 -15.877  1.00  1.08           C  
ATOM   1050  C   SER A  65      -2.165   2.649 -15.111  1.00  1.08           C  
ATOM   1051  O   SER A  65      -3.157   2.083 -15.566  1.00  1.08           O  
ATOM   1052  CB  SER A  65      -0.222   3.353 -16.511  1.00  1.08           C  
ATOM   1053  OG  SER A  65       0.330   4.383 -17.297  1.00  1.08           O  
ATOM   1054  H   SER A  65      -0.286   5.241 -14.880  1.00  1.08           H  
ATOM   1055  HA  SER A  65      -2.206   4.142 -16.648  1.00  1.08           H  
ATOM   1056 1HB  SER A  65       0.485   3.062 -15.738  1.00  1.08           H  
ATOM   1057 2HB  SER A  65      -0.412   2.478 -17.132  1.00  1.08           H  
ATOM   1058  HG  SER A  65       0.724   5.022 -16.651  1.00  1.08           H  
ATOM   1059  N   PHE A  66      -1.656   2.347 -13.911  1.00  1.16           N  
ATOM   1060  CA  PHE A  66      -2.202   1.285 -13.070  1.00  1.16           C  
ATOM   1061  C   PHE A  66      -3.665   1.525 -12.778  1.00  1.16           C  
ATOM   1062  O   PHE A  66      -4.505   0.643 -12.967  1.00  1.16           O  
ATOM   1063  CB  PHE A  66      -1.440   1.187 -11.744  1.00  1.16           C  
ATOM   1064  CG  PHE A  66      -2.031   0.223 -10.759  1.00  1.16           C  
ATOM   1065  CD1 PHE A  66      -1.830  -1.142 -10.874  1.00  1.16           C  
ATOM   1066  CD2 PHE A  66      -2.788   0.696  -9.703  1.00  1.16           C  
ATOM   1067  CE1 PHE A  66      -2.377  -2.013  -9.949  1.00  1.16           C  
ATOM   1068  CE2 PHE A  66      -3.333  -0.164  -8.778  1.00  1.16           C  
ATOM   1069  CZ  PHE A  66      -3.127  -1.522  -8.900  1.00  1.16           C  
ATOM   1070  H   PHE A  66      -0.836   2.845 -13.580  1.00  1.16           H  
ATOM   1071  HA  PHE A  66      -2.107   0.338 -13.606  1.00  1.16           H  
ATOM   1072 1HB  PHE A  66      -0.410   0.894 -11.940  1.00  1.16           H  
ATOM   1073 2HB  PHE A  66      -1.409   2.164 -11.276  1.00  1.16           H  
ATOM   1074  HD1 PHE A  66      -1.234  -1.525 -11.705  1.00  1.16           H  
ATOM   1075  HD2 PHE A  66      -2.946   1.768  -9.612  1.00  1.16           H  
ATOM   1076  HE1 PHE A  66      -2.217  -3.087 -10.048  1.00  1.16           H  
ATOM   1077  HE2 PHE A  66      -3.925   0.228  -7.951  1.00  1.16           H  
ATOM   1078  HZ  PHE A  66      -3.559  -2.207  -8.171  1.00  1.16           H  
ATOM   1079  N   ILE A  67      -3.984   2.731 -12.332  1.00  1.25           N  
ATOM   1080  CA  ILE A  67      -5.348   3.058 -11.980  1.00  1.25           C  
ATOM   1081  C   ILE A  67      -6.251   2.878 -13.186  1.00  1.25           C  
ATOM   1082  O   ILE A  67      -7.334   2.297 -13.079  1.00  1.25           O  
ATOM   1083  CB  ILE A  67      -5.450   4.505 -11.508  1.00  1.25           C  
ATOM   1084  CG1 ILE A  67      -4.718   4.701 -10.172  1.00  1.25           C  
ATOM   1085  CG2 ILE A  67      -6.912   4.861 -11.381  1.00  1.25           C  
ATOM   1086  CD1 ILE A  67      -4.489   6.160  -9.835  1.00  1.25           C  
ATOM   1087  H   ILE A  67      -3.250   3.433 -12.212  1.00  1.25           H  
ATOM   1088  HA  ILE A  67      -5.675   2.387 -11.185  1.00  1.25           H  
ATOM   1089  HB  ILE A  67      -4.971   5.159 -12.240  1.00  1.25           H  
ATOM   1090 1HG1 ILE A  67      -5.302   4.248  -9.372  1.00  1.25           H  
ATOM   1091 2HG1 ILE A  67      -3.758   4.199 -10.219  1.00  1.25           H  
ATOM   1092 1HG2 ILE A  67      -6.980   5.869 -11.072  1.00  1.25           H  
ATOM   1093 2HG2 ILE A  67      -7.407   4.737 -12.344  1.00  1.25           H  
ATOM   1094 3HG2 ILE A  67      -7.389   4.215 -10.643  1.00  1.25           H  
ATOM   1095 1HD1 ILE A  67      -3.959   6.237  -8.896  1.00  1.25           H  
ATOM   1096 2HD1 ILE A  67      -3.888   6.614 -10.621  1.00  1.25           H  
ATOM   1097 3HD1 ILE A  67      -5.434   6.673  -9.766  1.00  1.25           H  
ATOM   1098  N   LEU A  68      -5.808   3.368 -14.343  1.00  1.35           N  
ATOM   1099  CA  LEU A  68      -6.603   3.248 -15.550  1.00  1.35           C  
ATOM   1100  C   LEU A  68      -6.813   1.790 -15.948  1.00  1.35           C  
ATOM   1101  O   LEU A  68      -7.921   1.400 -16.327  1.00  1.35           O  
ATOM   1102  CB  LEU A  68      -5.887   3.983 -16.672  1.00  1.35           C  
ATOM   1103  CG  LEU A  68      -5.824   5.487 -16.504  1.00  1.35           C  
ATOM   1104  CD1 LEU A  68      -4.917   6.060 -17.553  1.00  1.35           C  
ATOM   1105  CD2 LEU A  68      -7.188   6.015 -16.595  1.00  1.35           C  
ATOM   1106  H   LEU A  68      -4.904   3.843 -14.379  1.00  1.35           H  
ATOM   1107  HA  LEU A  68      -7.572   3.708 -15.372  1.00  1.35           H  
ATOM   1108 1HB  LEU A  68      -4.867   3.611 -16.741  1.00  1.35           H  
ATOM   1109 2HB  LEU A  68      -6.398   3.773 -17.609  1.00  1.35           H  
ATOM   1110  HG  LEU A  68      -5.421   5.739 -15.548  1.00  1.35           H  
ATOM   1111 1HD1 LEU A  68      -4.863   7.143 -17.453  1.00  1.35           H  
ATOM   1112 2HD1 LEU A  68      -3.927   5.639 -17.423  1.00  1.35           H  
ATOM   1113 3HD1 LEU A  68      -5.289   5.800 -18.521  1.00  1.35           H  
ATOM   1114 1HD2 LEU A  68      -7.176   7.101 -16.480  1.00  1.35           H  
ATOM   1115 2HD2 LEU A  68      -7.574   5.741 -17.562  1.00  1.35           H  
ATOM   1116 3HD2 LEU A  68      -7.807   5.574 -15.815  1.00  1.35           H  
ATOM   1117  N   GLU A  69      -5.773   0.966 -15.829  1.00  1.46           N  
ATOM   1118  CA  GLU A  69      -5.921  -0.436 -16.177  1.00  1.46           C  
ATOM   1119  C   GLU A  69      -6.909  -1.107 -15.240  1.00  1.46           C  
ATOM   1120  O   GLU A  69      -7.751  -1.890 -15.679  1.00  1.46           O  
ATOM   1121  CB  GLU A  69      -4.566  -1.141 -16.153  1.00  1.46           C  
ATOM   1122  CG  GLU A  69      -3.618  -0.741 -17.293  1.00  1.46           C  
ATOM   1123  CD  GLU A  69      -2.248  -1.370 -17.171  1.00  1.46           C  
ATOM   1124  OE1 GLU A  69      -1.999  -2.041 -16.192  1.00  1.46           O  
ATOM   1125  OE2 GLU A  69      -1.448  -1.173 -18.058  1.00  1.46           O  
ATOM   1126  H   GLU A  69      -4.869   1.323 -15.517  1.00  1.46           H  
ATOM   1127  HA  GLU A  69      -6.321  -0.504 -17.181  1.00  1.46           H  
ATOM   1128 1HB  GLU A  69      -4.063  -0.921 -15.209  1.00  1.46           H  
ATOM   1129 2HB  GLU A  69      -4.709  -2.199 -16.201  1.00  1.46           H  
ATOM   1130 1HG  GLU A  69      -4.065  -1.059 -18.235  1.00  1.46           H  
ATOM   1131 2HG  GLU A  69      -3.524   0.340 -17.323  1.00  1.46           H  
ATOM   1132  N   GLN A  70      -6.852  -0.764 -13.952  1.00  1.58           N  
ATOM   1133  CA  GLN A  70      -7.772  -1.346 -12.987  1.00  1.58           C  
ATOM   1134  C   GLN A  70      -9.201  -0.883 -13.277  1.00  1.58           C  
ATOM   1135  O   GLN A  70     -10.147  -1.670 -13.163  1.00  1.58           O  
ATOM   1136  CB  GLN A  70      -7.344  -0.986 -11.559  1.00  1.58           C  
ATOM   1137  CG  GLN A  70      -6.003  -1.633 -11.120  1.00  1.58           C  
ATOM   1138  CD  GLN A  70      -6.034  -3.159 -10.970  1.00  1.58           C  
ATOM   1139  OE1 GLN A  70      -6.829  -3.712 -10.189  1.00  1.58           O  
ATOM   1140  NE2 GLN A  70      -5.169  -3.849 -11.715  1.00  1.58           N  
ATOM   1141  H   GLN A  70      -6.130  -0.113 -13.635  1.00  1.58           H  
ATOM   1142  HA  GLN A  70      -7.735  -2.428 -13.089  1.00  1.58           H  
ATOM   1143 1HB  GLN A  70      -7.222   0.097 -11.487  1.00  1.58           H  
ATOM   1144 2HB  GLN A  70      -8.118  -1.273 -10.853  1.00  1.58           H  
ATOM   1145 1HG  GLN A  70      -5.244  -1.397 -11.858  1.00  1.58           H  
ATOM   1146 2HG  GLN A  70      -5.729  -1.204 -10.166  1.00  1.58           H  
ATOM   1147 1HE2 GLN A  70      -5.140  -4.848 -11.657  1.00  1.58           H  
ATOM   1148 2HE2 GLN A  70      -4.546  -3.367 -12.337  1.00  1.58           H  
ATOM   1149  N   ALA A  71      -9.358   0.376 -13.721  1.00  1.72           N  
ATOM   1150  CA  ALA A  71     -10.680   0.901 -14.045  1.00  1.72           C  
ATOM   1151  C   ALA A  71     -11.316   0.050 -15.143  1.00  1.72           C  
ATOM   1152  O   ALA A  71     -12.513  -0.265 -15.123  1.00  1.72           O  
ATOM   1153  CB  ALA A  71     -10.598   2.361 -14.488  1.00  1.72           C  
ATOM   1154  H   ALA A  71      -8.549   0.994 -13.782  1.00  1.72           H  
ATOM   1155  HA  ALA A  71     -11.279   0.845 -13.155  1.00  1.72           H  
ATOM   1156 1HB  ALA A  71     -11.600   2.732 -14.695  1.00  1.72           H  
ATOM   1157 2HB  ALA A  71     -10.144   2.951 -13.696  1.00  1.72           H  
ATOM   1158 3HB  ALA A  71      -9.993   2.439 -15.384  1.00  1.72           H  
ATOM   1159  N   VAL A  72     -10.487  -0.394 -16.079  1.00  1.86           N  
ATOM   1160  CA  VAL A  72     -10.954  -1.242 -17.155  1.00  1.86           C  
ATOM   1161  C   VAL A  72     -11.224  -2.671 -16.712  1.00  1.86           C  
ATOM   1162  O   VAL A  72     -12.308  -3.218 -16.957  1.00  1.86           O  
ATOM   1163  CB  VAL A  72      -9.907  -1.281 -18.268  1.00  1.86           C  
ATOM   1164  CG1 VAL A  72     -10.302  -2.279 -19.316  1.00  1.86           C  
ATOM   1165  CG2 VAL A  72      -9.819   0.059 -18.849  1.00  1.86           C  
ATOM   1166  H   VAL A  72      -9.509  -0.090 -16.058  1.00  1.86           H  
ATOM   1167  HA  VAL A  72     -11.877  -0.815 -17.548  1.00  1.86           H  
ATOM   1168  HB  VAL A  72      -8.943  -1.583 -17.863  1.00  1.86           H  
ATOM   1169 1HG1 VAL A  72      -9.567  -2.303 -20.097  1.00  1.86           H  
ATOM   1170 2HG1 VAL A  72     -10.377  -3.267 -18.871  1.00  1.86           H  
ATOM   1171 3HG1 VAL A  72     -11.251  -1.995 -19.726  1.00  1.86           H  
ATOM   1172 1HG2 VAL A  72      -9.118   0.075 -19.639  1.00  1.86           H  
ATOM   1173 2HG2 VAL A  72     -10.766   0.286 -19.216  1.00  1.86           H  
ATOM   1174 3HG2 VAL A  72      -9.531   0.780 -18.092  1.00  1.86           H  
ATOM   1175  N   TYR A  73     -10.263  -3.250 -16.003  1.00  1.95           N  
ATOM   1176  CA  TYR A  73     -10.301  -4.646 -15.598  1.00  1.95           C  
ATOM   1177  C   TYR A  73     -11.484  -4.989 -14.720  1.00  1.95           C  
ATOM   1178  O   TYR A  73     -12.080  -6.056 -14.866  1.00  1.95           O  
ATOM   1179  CB  TYR A  73      -9.017  -5.012 -14.867  1.00  1.95           C  
ATOM   1180  CG  TYR A  73      -7.808  -4.968 -15.756  1.00  1.95           C  
ATOM   1181  CD1 TYR A  73      -6.545  -4.897 -15.197  1.00  1.95           C  
ATOM   1182  CD2 TYR A  73      -7.964  -4.957 -17.138  1.00  1.95           C  
ATOM   1183  CE1 TYR A  73      -5.437  -4.834 -16.015  1.00  1.95           C  
ATOM   1184  CE2 TYR A  73      -6.860  -4.886 -17.957  1.00  1.95           C  
ATOM   1185  CZ  TYR A  73      -5.598  -4.827 -17.401  1.00  1.95           C  
ATOM   1186  OH  TYR A  73      -4.490  -4.761 -18.215  1.00  1.95           O  
ATOM   1187  H   TYR A  73      -9.426  -2.710 -15.787  1.00  1.95           H  
ATOM   1188  HA  TYR A  73     -10.376  -5.255 -16.498  1.00  1.95           H  
ATOM   1189 1HB  TYR A  73      -8.862  -4.314 -14.044  1.00  1.95           H  
ATOM   1190 2HB  TYR A  73      -9.103  -6.009 -14.441  1.00  1.95           H  
ATOM   1191  HD1 TYR A  73      -6.430  -4.894 -14.115  1.00  1.95           H  
ATOM   1192  HD2 TYR A  73      -8.961  -5.001 -17.575  1.00  1.95           H  
ATOM   1193  HE1 TYR A  73      -4.439  -4.781 -15.579  1.00  1.95           H  
ATOM   1194  HE2 TYR A  73      -6.982  -4.875 -19.041  1.00  1.95           H  
ATOM   1195  HH  TYR A  73      -3.699  -4.671 -17.672  1.00  1.95           H  
ATOM   1196  N   HIS A  74     -11.844  -4.086 -13.818  1.00  1.96           N  
ATOM   1197  CA  HIS A  74     -12.925  -4.374 -12.895  1.00  1.96           C  
ATOM   1198  C   HIS A  74     -14.249  -3.728 -13.317  1.00  1.96           C  
ATOM   1199  O   HIS A  74     -15.188  -3.680 -12.523  1.00  1.96           O  
ATOM   1200  CB  HIS A  74     -12.531  -3.889 -11.503  1.00  1.96           C  
ATOM   1201  CG  HIS A  74     -11.300  -4.543 -10.981  1.00  1.96           C  
ATOM   1202  ND1 HIS A  74     -11.253  -5.847 -10.523  1.00  1.96           N  
ATOM   1203  CD2 HIS A  74     -10.056  -4.054 -10.865  1.00  1.96           C  
ATOM   1204  CE1 HIS A  74     -10.008  -6.119 -10.143  1.00  1.96           C  
ATOM   1205  NE2 HIS A  74      -9.272  -5.036 -10.348  1.00  1.96           N  
ATOM   1206  H   HIS A  74     -11.321  -3.212 -13.732  1.00  1.96           H  
ATOM   1207  HA  HIS A  74     -13.083  -5.450 -12.846  1.00  1.96           H  
ATOM   1208 1HB  HIS A  74     -12.333  -2.832 -11.535  1.00  1.96           H  
ATOM   1209 2HB  HIS A  74     -13.347  -4.057 -10.804  1.00  1.96           H  
ATOM   1210  HD2 HIS A  74      -9.730  -3.060 -11.133  1.00  1.96           H  
ATOM   1211  HE1 HIS A  74      -9.653  -7.065  -9.735  1.00  1.96           H  
ATOM   1212  HE2 HIS A  74      -8.268  -4.885 -10.170  1.00  1.96           H  
ATOM   1213  N   ASN A  75     -14.326  -3.234 -14.566  1.00  1.89           N  
ATOM   1214  CA  ASN A  75     -15.535  -2.598 -15.108  1.00  1.89           C  
ATOM   1215  C   ASN A  75     -16.033  -1.480 -14.182  1.00  1.89           C  
ATOM   1216  O   ASN A  75     -17.197  -1.459 -13.778  1.00  1.89           O  
ATOM   1217  CB  ASN A  75     -16.628  -3.635 -15.338  1.00  1.89           C  
ATOM   1218  CG  ASN A  75     -17.741  -3.157 -16.281  1.00  1.89           C  
ATOM   1219  OD1 ASN A  75     -17.492  -2.430 -17.266  1.00  1.89           O  
ATOM   1220  ND2 ASN A  75     -18.960  -3.565 -15.998  1.00  1.89           N  
ATOM   1221  H   ASN A  75     -13.521  -3.312 -15.188  1.00  1.89           H  
ATOM   1222  HA  ASN A  75     -15.278  -2.133 -16.059  1.00  1.89           H  
ATOM   1223 1HB  ASN A  75     -16.183  -4.542 -15.750  1.00  1.89           H  
ATOM   1224 2HB  ASN A  75     -17.080  -3.902 -14.382  1.00  1.89           H  
ATOM   1225 1HD2 ASN A  75     -19.728  -3.291 -16.577  1.00  1.89           H  
ATOM   1226 2HD2 ASN A  75     -19.118  -4.149 -15.201  1.00  1.89           H  
ATOM   1227  N   VAL A  76     -15.133  -0.572 -13.821  1.00  1.74           N  
ATOM   1228  CA  VAL A  76     -15.409   0.481 -12.859  1.00  1.74           C  
ATOM   1229  C   VAL A  76     -16.208   1.656 -13.412  1.00  1.74           C  
ATOM   1230  O   VAL A  76     -15.869   2.223 -14.446  1.00  1.74           O  
ATOM   1231  CB  VAL A  76     -14.049   0.970 -12.349  1.00  1.74           C  
ATOM   1232  CG1 VAL A  76     -14.156   2.104 -11.415  1.00  1.74           C  
ATOM   1233  CG2 VAL A  76     -13.355  -0.188 -11.695  1.00  1.74           C  
ATOM   1234  H   VAL A  76     -14.197  -0.609 -14.225  1.00  1.74           H  
ATOM   1235  HA  VAL A  76     -15.965   0.040 -12.031  1.00  1.74           H  
ATOM   1236  HB  VAL A  76     -13.484   1.326 -13.195  1.00  1.74           H  
ATOM   1237 1HG1 VAL A  76     -13.159   2.417 -11.111  1.00  1.74           H  
ATOM   1238 2HG1 VAL A  76     -14.658   2.920 -11.908  1.00  1.74           H  
ATOM   1239 3HG1 VAL A  76     -14.706   1.797 -10.555  1.00  1.74           H  
ATOM   1240 1HG2 VAL A  76     -12.371   0.111 -11.348  1.00  1.74           H  
ATOM   1241 2HG2 VAL A  76     -13.945  -0.538 -10.851  1.00  1.74           H  
ATOM   1242 3HG2 VAL A  76     -13.258  -0.978 -12.434  1.00  1.74           H  
ATOM   1243  N   LYS A  77     -17.280   2.019 -12.714  1.00  1.55           N  
ATOM   1244  CA  LYS A  77     -18.099   3.168 -13.089  1.00  1.55           C  
ATOM   1245  C   LYS A  77     -17.391   4.413 -12.549  1.00  1.55           C  
ATOM   1246  O   LYS A  77     -16.701   4.300 -11.540  1.00  1.55           O  
ATOM   1247  CB  LYS A  77     -19.514   3.031 -12.517  1.00  1.55           C  
ATOM   1248  CG  LYS A  77     -20.304   1.874 -13.102  1.00  1.55           C  
ATOM   1249  CD  LYS A  77     -21.711   1.803 -12.519  1.00  1.55           C  
ATOM   1250  CE  LYS A  77     -22.499   0.638 -13.108  1.00  1.55           C  
ATOM   1251  NZ  LYS A  77     -23.868   0.544 -12.529  1.00  1.55           N  
ATOM   1252  H   LYS A  77     -17.524   1.481 -11.895  1.00  1.55           H  
ATOM   1253  HA  LYS A  77     -18.156   3.201 -14.173  1.00  1.55           H  
ATOM   1254 1HB  LYS A  77     -19.451   2.870 -11.440  1.00  1.55           H  
ATOM   1255 2HB  LYS A  77     -20.081   3.940 -12.674  1.00  1.55           H  
ATOM   1256 1HG  LYS A  77     -20.373   1.996 -14.183  1.00  1.55           H  
ATOM   1257 2HG  LYS A  77     -19.782   0.936 -12.896  1.00  1.55           H  
ATOM   1258 1HD  LYS A  77     -21.653   1.679 -11.437  1.00  1.55           H  
ATOM   1259 2HD  LYS A  77     -22.242   2.731 -12.733  1.00  1.55           H  
ATOM   1260 1HE  LYS A  77     -22.580   0.771 -14.186  1.00  1.55           H  
ATOM   1261 2HE  LYS A  77     -21.964  -0.291 -12.906  1.00  1.55           H  
ATOM   1262 1HZ  LYS A  77     -24.356  -0.238 -12.942  1.00  1.55           H  
ATOM   1263 2HZ  LYS A  77     -23.803   0.409 -11.529  1.00  1.55           H  
ATOM   1264 3HZ  LYS A  77     -24.375   1.396 -12.720  1.00  1.55           H  
ATOM   1265  N   PRO A  78     -17.555   5.609 -13.134  1.00  1.37           N  
ATOM   1266  CA  PRO A  78     -16.979   6.860 -12.649  1.00  1.37           C  
ATOM   1267  C   PRO A  78     -17.167   7.102 -11.146  1.00  1.37           C  
ATOM   1268  O   PRO A  78     -16.262   7.607 -10.482  1.00  1.37           O  
ATOM   1269  CB  PRO A  78     -17.778   7.885 -13.456  1.00  1.37           C  
ATOM   1270  CG  PRO A  78     -18.084   7.183 -14.758  1.00  1.37           C  
ATOM   1271  CD  PRO A  78     -18.358   5.747 -14.371  1.00  1.37           C  
ATOM   1272  HA  PRO A  78     -15.914   6.896 -12.917  1.00  1.37           H  
ATOM   1273 1HB  PRO A  78     -18.679   8.188 -12.904  1.00  1.37           H  
ATOM   1274 2HB  PRO A  78     -17.186   8.791 -13.614  1.00  1.37           H  
ATOM   1275 1HG  PRO A  78     -18.952   7.660 -15.238  1.00  1.37           H  
ATOM   1276 2HG  PRO A  78     -17.244   7.302 -15.457  1.00  1.37           H  
ATOM   1277 1HD  PRO A  78     -19.425   5.591 -14.183  1.00  1.37           H  
ATOM   1278 2HD  PRO A  78     -17.968   5.105 -15.173  1.00  1.37           H  
ATOM   1279  N   ALA A  79     -18.320   6.716 -10.581  1.00  1.21           N  
ATOM   1280  CA  ALA A  79     -18.505   6.912  -9.141  1.00  1.21           C  
ATOM   1281  C   ALA A  79     -17.553   6.021  -8.358  1.00  1.21           C  
ATOM   1282  O   ALA A  79     -16.926   6.446  -7.386  1.00  1.21           O  
ATOM   1283  CB  ALA A  79     -19.931   6.606  -8.741  1.00  1.21           C  
ATOM   1284  H   ALA A  79     -19.058   6.306 -11.132  1.00  1.21           H  
ATOM   1285  HA  ALA A  79     -18.275   7.951  -8.904  1.00  1.21           H  
ATOM   1286 1HB  ALA A  79     -20.050   6.773  -7.671  1.00  1.21           H  
ATOM   1287 2HB  ALA A  79     -20.610   7.259  -9.289  1.00  1.21           H  
ATOM   1288 3HB  ALA A  79     -20.159   5.568  -8.973  1.00  1.21           H  
ATOM   1289  N   ALA A  80     -17.454   4.770  -8.795  1.00  1.10           N  
ATOM   1290  CA  ALA A  80     -16.573   3.805  -8.168  1.00  1.10           C  
ATOM   1291  C   ALA A  80     -15.131   4.244  -8.355  1.00  1.10           C  
ATOM   1292  O   ALA A  80     -14.307   4.079  -7.458  1.00  1.10           O  
ATOM   1293  CB  ALA A  80     -16.820   2.426  -8.732  1.00  1.10           C  
ATOM   1294  H   ALA A  80     -17.979   4.492  -9.611  1.00  1.10           H  
ATOM   1295  HA  ALA A  80     -16.780   3.788  -7.098  1.00  1.10           H  
ATOM   1296 1HB  ALA A  80     -16.159   1.708  -8.247  1.00  1.10           H  
ATOM   1297 2HB  ALA A  80     -17.856   2.146  -8.554  1.00  1.10           H  
ATOM   1298 3HB  ALA A  80     -16.636   2.439  -9.789  1.00  1.10           H  
ATOM   1299  N   LEU A  81     -14.827   4.832  -9.515  1.00  1.02           N  
ATOM   1300  CA  LEU A  81     -13.469   5.279  -9.773  1.00  1.02           C  
ATOM   1301  C   LEU A  81     -13.131   6.377  -8.780  1.00  1.02           C  
ATOM   1302  O   LEU A  81     -12.068   6.345  -8.166  1.00  1.02           O  
ATOM   1303  CB  LEU A  81     -13.292   5.742 -11.220  1.00  1.02           C  
ATOM   1304  CG  LEU A  81     -11.896   6.197 -11.580  1.00  1.02           C  
ATOM   1305  CD1 LEU A  81     -10.912   5.073 -11.325  1.00  1.02           C  
ATOM   1306  CD2 LEU A  81     -11.874   6.569 -13.032  1.00  1.02           C  
ATOM   1307  H   LEU A  81     -15.544   4.927 -10.231  1.00  1.02           H  
ATOM   1308  HA  LEU A  81     -12.791   4.444  -9.604  1.00  1.02           H  
ATOM   1309 1HB  LEU A  81     -13.571   4.945 -11.893  1.00  1.02           H  
ATOM   1310 2HB  LEU A  81     -13.965   6.577 -11.392  1.00  1.02           H  
ATOM   1311  HG  LEU A  81     -11.623   7.038 -10.976  1.00  1.02           H  
ATOM   1312 1HD1 LEU A  81      -9.908   5.403 -11.589  1.00  1.02           H  
ATOM   1313 2HD1 LEU A  81     -10.935   4.797 -10.269  1.00  1.02           H  
ATOM   1314 3HD1 LEU A  81     -11.182   4.209 -11.926  1.00  1.02           H  
ATOM   1315 1HD2 LEU A  81     -10.893   6.892 -13.321  1.00  1.02           H  
ATOM   1316 2HD2 LEU A  81     -12.151   5.694 -13.618  1.00  1.02           H  
ATOM   1317 3HD2 LEU A  81     -12.582   7.370 -13.212  1.00  1.02           H  
ATOM   1318  N   GLN A  82     -14.042   7.335  -8.582  1.00  0.97           N  
ATOM   1319  CA  GLN A  82     -13.820   8.385  -7.590  1.00  0.97           C  
ATOM   1320  C   GLN A  82     -13.475   7.754  -6.248  1.00  0.97           C  
ATOM   1321  O   GLN A  82     -12.496   8.133  -5.606  1.00  0.97           O  
ATOM   1322  CB  GLN A  82     -15.078   9.243  -7.423  1.00  0.97           C  
ATOM   1323  CG  GLN A  82     -14.999  10.395  -6.404  1.00  0.97           C  
ATOM   1324  CD  GLN A  82     -14.158  11.587  -6.804  1.00  0.97           C  
ATOM   1325  OE1 GLN A  82     -14.023  11.893  -7.990  1.00  0.97           O  
ATOM   1326  NE2 GLN A  82     -13.630  12.295  -5.799  1.00  0.97           N  
ATOM   1327  H   GLN A  82     -14.903   7.337  -9.131  1.00  0.97           H  
ATOM   1328  HA  GLN A  82     -12.991   9.010  -7.907  1.00  0.97           H  
ATOM   1329 1HB  GLN A  82     -15.367   9.656  -8.387  1.00  0.97           H  
ATOM   1330 2HB  GLN A  82     -15.892   8.614  -7.101  1.00  0.97           H  
ATOM   1331 1HG  GLN A  82     -16.010  10.750  -6.216  1.00  0.97           H  
ATOM   1332 2HG  GLN A  82     -14.579   9.995  -5.475  1.00  0.97           H  
ATOM   1333 1HE2 GLN A  82     -13.108  13.135  -5.983  1.00  0.97           H  
ATOM   1334 2HE2 GLN A  82     -13.788  12.000  -4.823  1.00  0.97           H  
ATOM   1335  N   GLN A  83     -14.255   6.750  -5.839  1.00  0.95           N  
ATOM   1336  CA  GLN A  83     -14.025   6.109  -4.550  1.00  0.95           C  
ATOM   1337  C   GLN A  83     -12.656   5.431  -4.492  1.00  0.95           C  
ATOM   1338  O   GLN A  83     -11.950   5.535  -3.486  1.00  0.95           O  
ATOM   1339  CB  GLN A  83     -15.124   5.075  -4.290  1.00  0.95           C  
ATOM   1340  CG  GLN A  83     -16.495   5.680  -4.058  1.00  0.95           C  
ATOM   1341  CD  GLN A  83     -17.595   4.634  -3.975  1.00  0.95           C  
ATOM   1342  OE1 GLN A  83     -17.416   3.475  -4.367  1.00  0.95           O  
ATOM   1343  NE2 GLN A  83     -18.751   5.042  -3.466  1.00  0.95           N  
ATOM   1344  H   GLN A  83     -15.050   6.462  -6.417  1.00  0.95           H  
ATOM   1345  HA  GLN A  83     -14.061   6.875  -3.774  1.00  0.95           H  
ATOM   1346 1HB  GLN A  83     -15.194   4.400  -5.135  1.00  0.95           H  
ATOM   1347 2HB  GLN A  83     -14.862   4.479  -3.419  1.00  0.95           H  
ATOM   1348 1HG  GLN A  83     -16.477   6.238  -3.124  1.00  0.95           H  
ATOM   1349 2HG  GLN A  83     -16.722   6.349  -4.885  1.00  0.95           H  
ATOM   1350 1HE2 GLN A  83     -19.517   4.404  -3.388  1.00  0.95           H  
ATOM   1351 2HE2 GLN A  83     -18.856   5.990  -3.164  1.00  0.95           H  
ATOM   1352  N   GLN A  84     -12.244   4.779  -5.580  1.00  0.95           N  
ATOM   1353  CA  GLN A  84     -10.944   4.117  -5.604  1.00  0.95           C  
ATOM   1354  C   GLN A  84      -9.830   5.145  -5.476  1.00  0.95           C  
ATOM   1355  O   GLN A  84      -8.855   4.952  -4.747  1.00  0.95           O  
ATOM   1356  CB  GLN A  84     -10.772   3.328  -6.903  1.00  0.95           C  
ATOM   1357  CG  GLN A  84     -11.676   2.112  -7.013  1.00  0.95           C  
ATOM   1358  CD  GLN A  84     -11.602   1.447  -8.366  1.00  0.95           C  
ATOM   1359  OE1 GLN A  84     -11.146   2.027  -9.357  1.00  0.95           O  
ATOM   1360  NE2 GLN A  84     -12.057   0.205  -8.418  1.00  0.95           N  
ATOM   1361  H   GLN A  84     -12.863   4.715  -6.391  1.00  0.95           H  
ATOM   1362  HA  GLN A  84     -10.886   3.433  -4.758  1.00  0.95           H  
ATOM   1363 1HB  GLN A  84     -10.990   3.982  -7.747  1.00  0.95           H  
ATOM   1364 2HB  GLN A  84      -9.740   3.001  -7.000  1.00  0.95           H  
ATOM   1365 1HG  GLN A  84     -11.361   1.386  -6.265  1.00  0.95           H  
ATOM   1366 2HG  GLN A  84     -12.697   2.406  -6.825  1.00  0.95           H  
ATOM   1367 1HE2 GLN A  84     -12.037  -0.300  -9.278  1.00  0.95           H  
ATOM   1368 2HE2 GLN A  84     -12.421  -0.226  -7.593  1.00  0.95           H  
ATOM   1369  N   LEU A  85     -10.003   6.265  -6.160  1.00  0.96           N  
ATOM   1370  CA  LEU A  85      -9.020   7.323  -6.143  1.00  0.96           C  
ATOM   1371  C   LEU A  85      -8.901   7.915  -4.736  1.00  0.96           C  
ATOM   1372  O   LEU A  85      -7.797   8.191  -4.252  1.00  0.96           O  
ATOM   1373  CB  LEU A  85      -9.440   8.349  -7.164  1.00  0.96           C  
ATOM   1374  CG  LEU A  85      -9.357   7.881  -8.622  1.00  0.96           C  
ATOM   1375  CD1 LEU A  85     -10.034   8.846  -9.462  1.00  0.96           C  
ATOM   1376  CD2 LEU A  85      -7.967   7.767  -9.046  1.00  0.96           C  
ATOM   1377  H   LEU A  85     -10.836   6.368  -6.740  1.00  0.96           H  
ATOM   1378  HA  LEU A  85      -8.066   6.911  -6.447  1.00  0.96           H  
ATOM   1379 1HB  LEU A  85     -10.469   8.623  -6.971  1.00  0.96           H  
ATOM   1380 2HB  LEU A  85      -8.827   9.220  -7.044  1.00  0.96           H  
ATOM   1381  HG  LEU A  85      -9.838   6.919  -8.730  1.00  0.96           H  
ATOM   1382 1HD1 LEU A  85      -9.989   8.530 -10.487  1.00  0.96           H  
ATOM   1383 2HD1 LEU A  85     -11.060   8.916  -9.146  1.00  0.96           H  
ATOM   1384 3HD1 LEU A  85      -9.560   9.785  -9.357  1.00  0.96           H  
ATOM   1385 1HD2 LEU A  85      -7.963   7.462 -10.073  1.00  0.96           H  
ATOM   1386 2HD2 LEU A  85      -7.482   8.715  -8.963  1.00  0.96           H  
ATOM   1387 3HD2 LEU A  85      -7.455   7.033  -8.430  1.00  0.96           H  
ATOM   1388  N   GLU A  86     -10.030   8.056  -4.047  1.00  0.97           N  
ATOM   1389  CA  GLU A  86      -9.983   8.545  -2.679  1.00  0.97           C  
ATOM   1390  C   GLU A  86      -9.300   7.497  -1.768  1.00  0.97           C  
ATOM   1391  O   GLU A  86      -8.503   7.845  -0.892  1.00  0.97           O  
ATOM   1392  CB  GLU A  86     -11.398   8.897  -2.183  1.00  0.97           C  
ATOM   1393  CG  GLU A  86     -12.037  10.137  -2.885  1.00  0.97           C  
ATOM   1394  CD  GLU A  86     -13.444  10.470  -2.399  1.00  0.97           C  
ATOM   1395  OE1 GLU A  86     -13.920   9.825  -1.489  1.00  0.97           O  
ATOM   1396  OE2 GLU A  86     -14.055  11.359  -2.975  1.00  0.97           O  
ATOM   1397  H   GLU A  86     -10.926   7.846  -4.489  1.00  0.97           H  
ATOM   1398  HA  GLU A  86      -9.383   9.456  -2.660  1.00  0.97           H  
ATOM   1399 1HB  GLU A  86     -12.057   8.044  -2.354  1.00  0.97           H  
ATOM   1400 2HB  GLU A  86     -11.373   9.084  -1.112  1.00  0.97           H  
ATOM   1401 1HG  GLU A  86     -11.396  11.002  -2.709  1.00  0.97           H  
ATOM   1402 2HG  GLU A  86     -12.061   9.964  -3.956  1.00  0.97           H  
ATOM   1403  N   ASN A  87      -9.557   6.202  -2.019  1.00  0.97           N  
ATOM   1404  CA  ASN A  87      -9.002   5.100  -1.219  1.00  0.97           C  
ATOM   1405  C   ASN A  87      -7.476   4.989  -1.307  1.00  0.97           C  
ATOM   1406  O   ASN A  87      -6.828   4.553  -0.355  1.00  0.97           O  
ATOM   1407  CB  ASN A  87      -9.638   3.778  -1.608  1.00  0.97           C  
ATOM   1408  CG  ASN A  87     -11.071   3.652  -1.129  1.00  0.97           C  
ATOM   1409  OD1 ASN A  87     -11.500   4.340  -0.191  1.00  0.97           O  
ATOM   1410  ND2 ASN A  87     -11.819   2.777  -1.756  1.00  0.97           N  
ATOM   1411  H   ASN A  87     -10.222   5.971  -2.757  1.00  0.97           H  
ATOM   1412  HA  ASN A  87      -9.245   5.293  -0.174  1.00  0.97           H  
ATOM   1413 1HB  ASN A  87      -9.620   3.674  -2.685  1.00  0.97           H  
ATOM   1414 2HB  ASN A  87      -9.053   2.960  -1.193  1.00  0.97           H  
ATOM   1415 1HD2 ASN A  87     -12.772   2.650  -1.483  1.00  0.97           H  
ATOM   1416 2HD2 ASN A  87     -11.436   2.236  -2.501  1.00  0.97           H  
ATOM   1417  N   ILE A  88      -6.895   5.444  -2.420  1.00  0.96           N  
ATOM   1418  CA  ILE A  88      -5.438   5.418  -2.599  1.00  0.96           C  
ATOM   1419  C   ILE A  88      -4.815   6.742  -2.159  1.00  0.96           C  
ATOM   1420  O   ILE A  88      -3.622   6.965  -2.365  1.00  0.96           O  
ATOM   1421  CB  ILE A  88      -5.045   5.142  -4.068  1.00  0.96           C  
ATOM   1422  CG1 ILE A  88      -5.551   6.284  -4.908  1.00  0.96           C  
ATOM   1423  CG2 ILE A  88      -5.611   3.809  -4.534  1.00  0.96           C  
ATOM   1424  CD1 ILE A  88      -5.097   6.334  -6.334  1.00  0.96           C  
ATOM   1425  H   ILE A  88      -7.496   5.751  -3.188  1.00  0.96           H  
ATOM   1426  HA  ILE A  88      -5.027   4.626  -1.977  1.00  0.96           H  
ATOM   1427  HB  ILE A  88      -3.962   5.124  -4.158  1.00  0.96           H  
ATOM   1428 1HG1 ILE A  88      -6.608   6.208  -4.897  1.00  0.96           H  
ATOM   1429 2HG1 ILE A  88      -5.264   7.220  -4.427  1.00  0.96           H  
ATOM   1430 1HG2 ILE A  88      -5.335   3.636  -5.566  1.00  0.96           H  
ATOM   1431 2HG2 ILE A  88      -5.214   3.010  -3.912  1.00  0.96           H  
ATOM   1432 3HG2 ILE A  88      -6.691   3.824  -4.453  1.00  0.96           H  
ATOM   1433 1HD1 ILE A  88      -5.550   7.198  -6.819  1.00  0.96           H  
ATOM   1434 2HD1 ILE A  88      -4.029   6.423  -6.375  1.00  0.96           H  
ATOM   1435 3HD1 ILE A  88      -5.410   5.423  -6.844  1.00  0.96           H  
ATOM   1436  N   HIS A  89      -5.622   7.568  -1.474  1.00  0.94           N  
ATOM   1437  CA  HIS A  89      -5.277   8.865  -0.902  1.00  0.94           C  
ATOM   1438  C   HIS A  89      -4.995   9.966  -1.918  1.00  0.94           C  
ATOM   1439  O   HIS A  89      -4.140  10.830  -1.679  1.00  0.94           O  
ATOM   1440  CB  HIS A  89      -4.049   8.736   0.009  1.00  0.94           C  
ATOM   1441  CG  HIS A  89      -4.169   7.651   1.048  1.00  0.94           C  
ATOM   1442  ND1 HIS A  89      -5.044   7.725   2.111  1.00  0.94           N  
ATOM   1443  CD2 HIS A  89      -3.518   6.468   1.176  1.00  0.94           C  
ATOM   1444  CE1 HIS A  89      -4.929   6.632   2.848  1.00  0.94           C  
ATOM   1445  NE2 HIS A  89      -4.009   5.853   2.304  1.00  0.94           N  
ATOM   1446  H   HIS A  89      -6.594   7.296  -1.342  1.00  0.94           H  
ATOM   1447  HA  HIS A  89      -6.115   9.203  -0.291  1.00  0.94           H  
ATOM   1448 1HB  HIS A  89      -3.151   8.564  -0.583  1.00  0.94           H  
ATOM   1449 2HB  HIS A  89      -3.903   9.678   0.533  1.00  0.94           H  
ATOM   1450  HD1 HIS A  89      -5.682   8.471   2.303  1.00  0.94           H  
ATOM   1451  HD2 HIS A  89      -2.746   5.983   0.577  1.00  0.94           H  
ATOM   1452  HE1 HIS A  89      -5.543   6.498   3.737  1.00  0.94           H  
ATOM   1453  N   LEU A  90      -5.741   9.970  -3.022  1.00  0.91           N  
ATOM   1454  CA  LEU A  90      -5.620  11.029  -4.004  1.00  0.91           C  
ATOM   1455  C   LEU A  90      -6.595  12.126  -3.580  1.00  0.91           C  
ATOM   1456  O   LEU A  90      -7.770  11.856  -3.328  1.00  0.91           O  
ATOM   1457  CB  LEU A  90      -5.929  10.508  -5.417  1.00  0.91           C  
ATOM   1458  CG  LEU A  90      -5.765  11.510  -6.536  1.00  0.91           C  
ATOM   1459  CD1 LEU A  90      -4.309  11.883  -6.662  1.00  0.91           C  
ATOM   1460  CD2 LEU A  90      -6.261  10.935  -7.838  1.00  0.91           C  
ATOM   1461  H   LEU A  90      -6.429   9.236  -3.194  1.00  0.91           H  
ATOM   1462  HA  LEU A  90      -4.610  11.433  -3.986  1.00  0.91           H  
ATOM   1463 1HB  LEU A  90      -5.296   9.649  -5.625  1.00  0.91           H  
ATOM   1464 2HB  LEU A  90      -6.963  10.187  -5.441  1.00  0.91           H  
ATOM   1465  HG  LEU A  90      -6.336  12.396  -6.287  1.00  0.91           H  
ATOM   1466 1HD1 LEU A  90      -4.212  12.613  -7.437  1.00  0.91           H  
ATOM   1467 2HD1 LEU A  90      -3.956  12.291  -5.737  1.00  0.91           H  
ATOM   1468 3HD1 LEU A  90      -3.723  11.003  -6.913  1.00  0.91           H  
ATOM   1469 1HD2 LEU A  90      -6.152  11.671  -8.638  1.00  0.91           H  
ATOM   1470 2HD2 LEU A  90      -5.686  10.043  -8.081  1.00  0.91           H  
ATOM   1471 3HD2 LEU A  90      -7.289  10.683  -7.726  1.00  0.91           H  
ATOM   1472  N   ARG A  91      -6.111  13.353  -3.450  1.00  0.88           N  
ATOM   1473  CA  ARG A  91      -6.959  14.451  -2.985  1.00  0.88           C  
ATOM   1474  C   ARG A  91      -8.174  14.602  -3.875  1.00  0.88           C  
ATOM   1475  O   ARG A  91      -8.070  14.474  -5.095  1.00  0.88           O  
ATOM   1476  CB  ARG A  91      -6.182  15.754  -2.944  1.00  0.88           C  
ATOM   1477  CG  ARG A  91      -5.157  15.838  -1.835  1.00  0.88           C  
ATOM   1478  CD  ARG A  91      -4.290  17.033  -1.978  1.00  0.88           C  
ATOM   1479  NE  ARG A  91      -3.280  17.096  -0.938  1.00  0.88           N  
ATOM   1480  CZ  ARG A  91      -2.207  17.909  -0.964  1.00  0.88           C  
ATOM   1481  NH1 ARG A  91      -2.007  18.708  -1.992  1.00  0.88           N  
ATOM   1482  NH2 ARG A  91      -1.349  17.899   0.041  1.00  0.88           N  
ATOM   1483  H   ARG A  91      -5.134  13.525  -3.675  1.00  0.88           H  
ATOM   1484  HA  ARG A  91      -7.294  14.220  -1.973  1.00  0.88           H  
ATOM   1485 1HB  ARG A  91      -5.654  15.891  -3.889  1.00  0.88           H  
ATOM   1486 2HB  ARG A  91      -6.873  16.589  -2.829  1.00  0.88           H  
ATOM   1487 1HG  ARG A  91      -5.678  15.920  -0.883  1.00  0.88           H  
ATOM   1488 2HG  ARG A  91      -4.551  14.947  -1.823  1.00  0.88           H  
ATOM   1489 1HD  ARG A  91      -3.785  17.002  -2.945  1.00  0.88           H  
ATOM   1490 2HD  ARG A  91      -4.898  17.933  -1.918  1.00  0.88           H  
ATOM   1491  HE  ARG A  91      -3.397  16.495  -0.132  1.00  0.88           H  
ATOM   1492 1HH1 ARG A  91      -2.657  18.712  -2.768  1.00  0.88           H  
ATOM   1493 2HH1 ARG A  91      -1.200  19.313  -2.016  1.00  0.88           H  
ATOM   1494 1HH2 ARG A  91      -1.499  17.284   0.830  1.00  0.88           H  
ATOM   1495 2HH2 ARG A  91      -0.542  18.505   0.020  1.00  0.88           H  
ATOM   1496  N   GLN A  92      -9.320  14.915  -3.264  1.00  0.86           N  
ATOM   1497  CA  GLN A  92     -10.585  15.036  -3.987  1.00  0.86           C  
ATOM   1498  C   GLN A  92     -10.506  15.831  -5.283  1.00  0.86           C  
ATOM   1499  O   GLN A  92     -11.054  15.394  -6.288  1.00  0.86           O  
ATOM   1500  CB  GLN A  92     -11.658  15.671  -3.097  1.00  0.86           C  
ATOM   1501  CG  GLN A  92     -13.018  15.797  -3.791  1.00  0.86           C  
ATOM   1502  CD  GLN A  92     -14.089  16.406  -2.911  1.00  0.86           C  
ATOM   1503  OE1 GLN A  92     -13.896  16.588  -1.701  1.00  0.86           O  
ATOM   1504  NE2 GLN A  92     -15.230  16.732  -3.509  1.00  0.86           N  
ATOM   1505  H   GLN A  92      -9.321  15.025  -2.260  1.00  0.86           H  
ATOM   1506  HA  GLN A  92     -10.915  14.028  -4.237  1.00  0.86           H  
ATOM   1507 1HB  GLN A  92     -11.789  15.071  -2.197  1.00  0.86           H  
ATOM   1508 2HB  GLN A  92     -11.341  16.669  -2.792  1.00  0.86           H  
ATOM   1509 1HG  GLN A  92     -12.907  16.434  -4.674  1.00  0.86           H  
ATOM   1510 2HG  GLN A  92     -13.355  14.805  -4.096  1.00  0.86           H  
ATOM   1511 1HE2 GLN A  92     -15.975  17.140  -2.987  1.00  0.86           H  
ATOM   1512 2HE2 GLN A  92     -15.351  16.576  -4.519  1.00  0.86           H  
ATOM   1513  N   ASP A  93      -9.809  16.969  -5.291  1.00  0.84           N  
ATOM   1514  CA  ASP A  93      -9.729  17.781  -6.511  1.00  0.84           C  
ATOM   1515  C   ASP A  93      -9.099  17.007  -7.674  1.00  0.84           C  
ATOM   1516  O   ASP A  93      -9.474  17.188  -8.838  1.00  0.84           O  
ATOM   1517  CB  ASP A  93      -8.888  19.038  -6.268  1.00  0.84           C  
ATOM   1518  CG  ASP A  93      -9.559  20.092  -5.384  1.00  0.84           C  
ATOM   1519  OD1 ASP A  93     -10.739  20.004  -5.153  1.00  0.84           O  
ATOM   1520  OD2 ASP A  93      -8.868  20.979  -4.944  1.00  0.84           O  
ATOM   1521  H   ASP A  93      -9.353  17.281  -4.448  1.00  0.84           H  
ATOM   1522  HA  ASP A  93     -10.740  18.071  -6.800  1.00  0.84           H  
ATOM   1523 1HB  ASP A  93      -7.945  18.751  -5.805  1.00  0.84           H  
ATOM   1524 2HB  ASP A  93      -8.645  19.495  -7.228  1.00  0.84           H  
ATOM   1525  N   LYS A  94      -8.132  16.150  -7.355  1.00  0.84           N  
ATOM   1526  CA  LYS A  94      -7.427  15.388  -8.365  1.00  0.84           C  
ATOM   1527  C   LYS A  94      -8.229  14.172  -8.710  1.00  0.84           C  
ATOM   1528  O   LYS A  94      -8.252  13.739  -9.860  1.00  0.84           O  
ATOM   1529  CB  LYS A  94      -6.051  14.986  -7.867  1.00  0.84           C  
ATOM   1530  CG  LYS A  94      -5.128  16.104  -7.685  1.00  0.84           C  
ATOM   1531  CD  LYS A  94      -4.617  16.577  -9.004  1.00  0.84           C  
ATOM   1532  CE  LYS A  94      -3.821  17.798  -8.816  1.00  0.84           C  
ATOM   1533  NZ  LYS A  94      -2.826  17.616  -7.799  1.00  0.84           N  
ATOM   1534  H   LYS A  94      -7.912  15.980  -6.380  1.00  0.84           H  
ATOM   1535  HA  LYS A  94      -7.318  16.000  -9.260  1.00  0.84           H  
ATOM   1536 1HB  LYS A  94      -6.153  14.516  -6.900  1.00  0.84           H  
ATOM   1537 2HB  LYS A  94      -5.602  14.268  -8.552  1.00  0.84           H  
ATOM   1538 1HG  LYS A  94      -5.630  16.923  -7.172  1.00  0.84           H  
ATOM   1539 2HG  LYS A  94      -4.283  15.775  -7.075  1.00  0.84           H  
ATOM   1540 1HD  LYS A  94      -3.982  15.807  -9.448  1.00  0.84           H  
ATOM   1541 2HD  LYS A  94      -5.444  16.788  -9.681  1.00  0.84           H  
ATOM   1542 1HE  LYS A  94      -3.320  18.045  -9.739  1.00  0.84           H  
ATOM   1543 2HE  LYS A  94      -4.467  18.625  -8.532  1.00  0.84           H  
ATOM   1544 1HZ  LYS A  94      -2.306  18.477  -7.731  1.00  0.84           H  
ATOM   1545 2HZ  LYS A  94      -3.271  17.417  -6.926  1.00  0.84           H  
ATOM   1546 3HZ  LYS A  94      -2.190  16.850  -8.058  1.00  0.84           H  
ATOM   1547  N   ALA A  95      -8.918  13.617  -7.719  1.00  0.84           N  
ATOM   1548  CA  ALA A  95      -9.734  12.457  -7.997  1.00  0.84           C  
ATOM   1549  C   ALA A  95     -10.831  12.858  -8.973  1.00  0.84           C  
ATOM   1550  O   ALA A  95     -11.066  12.172  -9.967  1.00  0.84           O  
ATOM   1551  CB  ALA A  95     -10.312  11.883  -6.711  1.00  0.84           C  
ATOM   1552  H   ALA A  95      -8.854  13.999  -6.777  1.00  0.84           H  
ATOM   1553  HA  ALA A  95      -9.114  11.717  -8.478  1.00  0.84           H  
ATOM   1554 1HB  ALA A  95     -10.921  11.009  -6.936  1.00  0.84           H  
ATOM   1555 2HB  ALA A  95      -9.498  11.600  -6.035  1.00  0.84           H  
ATOM   1556 3HB  ALA A  95     -10.924  12.635  -6.238  1.00  0.84           H  
ATOM   1557  N   GLU A  96     -11.451  14.023  -8.750  1.00  0.85           N  
ATOM   1558  CA  GLU A  96     -12.500  14.464  -9.657  1.00  0.85           C  
ATOM   1559  C   GLU A  96     -11.925  14.777 -11.030  1.00  0.85           C  
ATOM   1560  O   GLU A  96     -12.496  14.386 -12.049  1.00  0.85           O  
ATOM   1561  CB  GLU A  96     -13.240  15.693  -9.105  1.00  0.85           C  
ATOM   1562  CG  GLU A  96     -14.124  15.414  -7.866  1.00  0.85           C  
ATOM   1563  CD  GLU A  96     -14.868  16.635  -7.351  1.00  0.85           C  
ATOM   1564  OE1 GLU A  96     -14.676  17.696  -7.892  1.00  0.85           O  
ATOM   1565  OE2 GLU A  96     -15.630  16.502  -6.408  1.00  0.85           O  
ATOM   1566  H   GLU A  96     -11.220  14.577  -7.928  1.00  0.85           H  
ATOM   1567  HA  GLU A  96     -13.221  13.653  -9.767  1.00  0.85           H  
ATOM   1568 1HB  GLU A  96     -12.505  16.451  -8.820  1.00  0.85           H  
ATOM   1569 2HB  GLU A  96     -13.869  16.119  -9.885  1.00  0.85           H  
ATOM   1570 1HG  GLU A  96     -14.848  14.641  -8.120  1.00  0.85           H  
ATOM   1571 2HG  GLU A  96     -13.492  15.023  -7.074  1.00  0.85           H  
ATOM   1572  N   ALA A  97     -10.751  15.422 -11.074  1.00  0.87           N  
ATOM   1573  CA  ALA A  97     -10.125  15.720 -12.352  1.00  0.87           C  
ATOM   1574  C   ALA A  97      -9.819  14.438 -13.119  1.00  0.87           C  
ATOM   1575  O   ALA A  97     -10.006  14.370 -14.345  1.00  0.87           O  
ATOM   1576  CB  ALA A  97      -8.835  16.496 -12.130  1.00  0.87           C  
ATOM   1577  H   ALA A  97     -10.305  15.755 -10.217  1.00  0.87           H  
ATOM   1578  HA  ALA A  97     -10.817  16.318 -12.941  1.00  0.87           H  
ATOM   1579 1HB  ALA A  97      -8.385  16.723 -13.080  1.00  0.87           H  
ATOM   1580 2HB  ALA A  97      -9.050  17.422 -11.594  1.00  0.87           H  
ATOM   1581 3HB  ALA A  97      -8.152  15.889 -11.543  1.00  0.87           H  
ATOM   1582  N   PHE A  98      -9.380  13.410 -12.383  1.00  0.90           N  
ATOM   1583  CA  PHE A  98      -9.021  12.134 -12.963  1.00  0.90           C  
ATOM   1584  C   PHE A  98     -10.249  11.522 -13.606  1.00  0.90           C  
ATOM   1585  O   PHE A  98     -10.229  11.134 -14.779  1.00  0.90           O  
ATOM   1586  CB  PHE A  98      -8.529  11.156 -11.900  1.00  0.90           C  
ATOM   1587  CG  PHE A  98      -7.928   9.869 -12.408  1.00  0.90           C  
ATOM   1588  CD1 PHE A  98      -6.558   9.740 -12.412  1.00  0.90           C  
ATOM   1589  CD2 PHE A  98      -8.685   8.835 -12.923  1.00  0.90           C  
ATOM   1590  CE1 PHE A  98      -5.946   8.615 -12.874  1.00  0.90           C  
ATOM   1591  CE2 PHE A  98      -8.066   7.693 -13.403  1.00  0.90           C  
ATOM   1592  CZ  PHE A  98      -6.691   7.593 -13.369  1.00  0.90           C  
ATOM   1593  H   PHE A  98      -9.247  13.533 -11.382  1.00  0.90           H  
ATOM   1594  HA  PHE A  98      -8.265  12.300 -13.700  1.00  0.90           H  
ATOM   1595 1HB  PHE A  98      -7.792  11.649 -11.270  1.00  0.90           H  
ATOM   1596 2HB  PHE A  98      -9.355  10.910 -11.275  1.00  0.90           H  
ATOM   1597  HD1 PHE A  98      -5.971  10.550 -12.017  1.00  0.90           H  
ATOM   1598  HD2 PHE A  98      -9.772   8.932 -12.945  1.00  0.90           H  
ATOM   1599  HE1 PHE A  98      -4.869   8.538 -12.841  1.00  0.90           H  
ATOM   1600  HE2 PHE A  98      -8.658   6.871 -13.805  1.00  0.90           H  
ATOM   1601  HZ  PHE A  98      -6.202   6.699 -13.733  1.00  0.90           H  
ATOM   1602  N   VAL A  99     -11.333  11.455 -12.819  1.00  0.94           N  
ATOM   1603  CA  VAL A  99     -12.574  10.836 -13.246  1.00  0.94           C  
ATOM   1604  C   VAL A  99     -13.200  11.560 -14.411  1.00  0.94           C  
ATOM   1605  O   VAL A  99     -13.698  10.914 -15.326  1.00  0.94           O  
ATOM   1606  CB  VAL A  99     -13.611  10.789 -12.110  1.00  0.94           C  
ATOM   1607  CG1 VAL A  99     -14.942  10.316 -12.663  1.00  0.94           C  
ATOM   1608  CG2 VAL A  99     -13.156   9.851 -11.030  1.00  0.94           C  
ATOM   1609  H   VAL A  99     -11.277  11.825 -11.868  1.00  0.94           H  
ATOM   1610  HA  VAL A  99     -12.353   9.816 -13.550  1.00  0.94           H  
ATOM   1611  HB  VAL A  99     -13.740  11.795 -11.697  1.00  0.94           H  
ATOM   1612 1HG1 VAL A  99     -15.679  10.287 -11.858  1.00  0.94           H  
ATOM   1613 2HG1 VAL A  99     -15.281  11.002 -13.442  1.00  0.94           H  
ATOM   1614 3HG1 VAL A  99     -14.822   9.317 -13.081  1.00  0.94           H  
ATOM   1615 1HG2 VAL A  99     -13.893   9.837 -10.239  1.00  0.94           H  
ATOM   1616 2HG2 VAL A  99     -13.042   8.869 -11.430  1.00  0.94           H  
ATOM   1617 3HG2 VAL A  99     -12.223  10.194 -10.646  1.00  0.94           H  
ATOM   1618  N   ASN A 100     -13.219  12.889 -14.384  1.00  1.00           N  
ATOM   1619  CA  ASN A 100     -13.826  13.650 -15.470  1.00  1.00           C  
ATOM   1620  C   ASN A 100     -13.054  13.501 -16.782  1.00  1.00           C  
ATOM   1621  O   ASN A 100     -13.649  13.345 -17.862  1.00  1.00           O  
ATOM   1622  CB  ASN A 100     -13.894  15.107 -15.077  1.00  1.00           C  
ATOM   1623  CG  ASN A 100     -14.924  15.370 -14.015  1.00  1.00           C  
ATOM   1624  OD1 ASN A 100     -15.864  14.588 -13.815  1.00  1.00           O  
ATOM   1625  ND2 ASN A 100     -14.761  16.463 -13.315  1.00  1.00           N  
ATOM   1626  H   ASN A 100     -12.813  13.388 -13.591  1.00  1.00           H  
ATOM   1627  HA  ASN A 100     -14.835  13.272 -15.633  1.00  1.00           H  
ATOM   1628 1HB  ASN A 100     -12.915  15.419 -14.700  1.00  1.00           H  
ATOM   1629 2HB  ASN A 100     -14.117  15.712 -15.954  1.00  1.00           H  
ATOM   1630 1HD2 ASN A 100     -15.407  16.693 -12.587  1.00  1.00           H  
ATOM   1631 2HD2 ASN A 100     -13.986  17.063 -13.503  1.00  1.00           H  
ATOM   1632  N   THR A 101     -11.719  13.514 -16.696  1.00  1.08           N  
ATOM   1633  CA  THR A 101     -10.895  13.392 -17.890  1.00  1.08           C  
ATOM   1634  C   THR A 101     -11.082  11.997 -18.458  1.00  1.08           C  
ATOM   1635  O   THR A 101     -11.334  11.817 -19.657  1.00  1.08           O  
ATOM   1636  CB  THR A 101      -9.423  13.586 -17.541  1.00  1.08           C  
ATOM   1637  OG1 THR A 101      -9.235  14.877 -16.943  1.00  1.08           O  
ATOM   1638  CG2 THR A 101      -8.544  13.481 -18.789  1.00  1.08           C  
ATOM   1639  H   THR A 101     -11.253  13.648 -15.795  1.00  1.08           H  
ATOM   1640  HA  THR A 101     -11.212  14.127 -18.629  1.00  1.08           H  
ATOM   1641  HB  THR A 101      -9.157  12.831 -16.836  1.00  1.08           H  
ATOM   1642  HG1 THR A 101      -9.638  14.861 -16.039  1.00  1.08           H  
ATOM   1643 1HG2 THR A 101      -7.497  13.609 -18.516  1.00  1.08           H  
ATOM   1644 2HG2 THR A 101      -8.687  12.513 -19.237  1.00  1.08           H  
ATOM   1645 3HG2 THR A 101      -8.826  14.252 -19.503  1.00  1.08           H  
ATOM   1646  N   TRP A 102     -11.004  11.011 -17.560  1.00  1.19           N  
ATOM   1647  CA  TRP A 102     -11.180   9.625 -17.911  1.00  1.19           C  
ATOM   1648  C   TRP A 102     -12.556   9.361 -18.451  1.00  1.19           C  
ATOM   1649  O   TRP A 102     -12.679   8.715 -19.469  1.00  1.19           O  
ATOM   1650  CB  TRP A 102     -10.889   8.705 -16.734  1.00  1.19           C  
ATOM   1651  CG  TRP A 102     -11.183   7.279 -17.031  1.00  1.19           C  
ATOM   1652  CD1 TRP A 102     -10.391   6.413 -17.697  1.00  1.19           C  
ATOM   1653  CD2 TRP A 102     -12.347   6.528 -16.629  1.00  1.19           C  
ATOM   1654  NE1 TRP A 102     -10.971   5.175 -17.748  1.00  1.19           N  
ATOM   1655  CE2 TRP A 102     -12.167   5.224 -17.095  1.00  1.19           C  
ATOM   1656  CE3 TRP A 102     -13.509   6.849 -15.912  1.00  1.19           C  
ATOM   1657  CZ2 TRP A 102     -13.098   4.237 -16.873  1.00  1.19           C  
ATOM   1658  CZ3 TRP A 102     -14.438   5.851 -15.684  1.00  1.19           C  
ATOM   1659  CH2 TRP A 102     -14.237   4.582 -16.154  1.00  1.19           C  
ATOM   1660  H   TRP A 102     -10.799  11.227 -16.585  1.00  1.19           H  
ATOM   1661  HA  TRP A 102     -10.464   9.383 -18.695  1.00  1.19           H  
ATOM   1662 1HB  TRP A 102      -9.839   8.797 -16.442  1.00  1.19           H  
ATOM   1663 2HB  TRP A 102     -11.492   9.009 -15.876  1.00  1.19           H  
ATOM   1664  HD1 TRP A 102      -9.446   6.670 -18.130  1.00  1.19           H  
ATOM   1665  HE1 TRP A 102     -10.572   4.359 -18.190  1.00  1.19           H  
ATOM   1666  HE3 TRP A 102     -13.670   7.865 -15.533  1.00  1.19           H  
ATOM   1667  HZ2 TRP A 102     -12.962   3.217 -17.237  1.00  1.19           H  
ATOM   1668  HZ3 TRP A 102     -15.327   6.097 -15.126  1.00  1.19           H  
ATOM   1669  HH2 TRP A 102     -14.990   3.826 -15.960  1.00  1.19           H  
ATOM   1670  N   SER A 103     -13.602   9.856 -17.810  1.00  1.34           N  
ATOM   1671  CA  SER A 103     -14.946   9.574 -18.278  1.00  1.34           C  
ATOM   1672  C   SER A 103     -15.131  10.071 -19.703  1.00  1.34           C  
ATOM   1673  O   SER A 103     -15.696   9.364 -20.541  1.00  1.34           O  
ATOM   1674  CB  SER A 103     -15.964  10.251 -17.382  1.00  1.34           C  
ATOM   1675  OG  SER A 103     -15.931   9.720 -16.092  1.00  1.34           O  
ATOM   1676  H   SER A 103     -13.480  10.403 -16.973  1.00  1.34           H  
ATOM   1677  HA  SER A 103     -15.102   8.495 -18.256  1.00  1.34           H  
ATOM   1678 1HB  SER A 103     -15.753  11.322 -17.340  1.00  1.34           H  
ATOM   1679 2HB  SER A 103     -16.958  10.128 -17.805  1.00  1.34           H  
ATOM   1680  HG  SER A 103     -15.051   9.972 -15.738  1.00  1.34           H  
ATOM   1681  N   SER A 104     -14.601  11.262 -20.003  1.00  1.51           N  
ATOM   1682  CA  SER A 104     -14.723  11.830 -21.338  1.00  1.51           C  
ATOM   1683  C   SER A 104     -14.006  10.978 -22.399  1.00  1.51           C  
ATOM   1684  O   SER A 104     -14.526  10.771 -23.498  1.00  1.51           O  
ATOM   1685  CB  SER A 104     -14.141  13.232 -21.334  1.00  1.51           C  
ATOM   1686  OG  SER A 104     -14.879  14.083 -20.494  1.00  1.51           O  
ATOM   1687  H   SER A 104     -14.136  11.812 -19.277  1.00  1.51           H  
ATOM   1688  HA  SER A 104     -15.781  11.881 -21.593  1.00  1.51           H  
ATOM   1689 1HB  SER A 104     -13.105  13.196 -20.997  1.00  1.51           H  
ATOM   1690 2HB  SER A 104     -14.143  13.623 -22.348  1.00  1.51           H  
ATOM   1691  HG  SER A 104     -14.633  13.828 -19.577  1.00  1.51           H  
ATOM   1692  N   MET A 105     -12.809  10.485 -22.061  1.00  1.70           N  
ATOM   1693  CA  MET A 105     -11.993   9.660 -22.959  1.00  1.70           C  
ATOM   1694  C   MET A 105     -12.158   8.150 -22.700  1.00  1.70           C  
ATOM   1695  O   MET A 105     -11.568   7.311 -23.399  1.00  1.70           O  
ATOM   1696  CB  MET A 105     -10.533  10.039 -22.761  1.00  1.70           C  
ATOM   1697  CG  MET A 105     -10.187  11.466 -23.128  1.00  1.70           C  
ATOM   1698  SD  MET A 105      -8.475  11.882 -22.755  1.00  1.70           S  
ATOM   1699  CE  MET A 105      -7.554  10.984 -24.011  1.00  1.70           C  
ATOM   1700  H   MET A 105     -12.427  10.720 -21.141  1.00  1.70           H  
ATOM   1701  HA  MET A 105     -12.294   9.862 -23.987  1.00  1.70           H  
ATOM   1702 1HB  MET A 105     -10.299   9.914 -21.709  1.00  1.70           H  
ATOM   1703 2HB  MET A 105      -9.891   9.362 -23.323  1.00  1.70           H  
ATOM   1704 1HG  MET A 105     -10.365  11.632 -24.189  1.00  1.70           H  
ATOM   1705 2HG  MET A 105     -10.832  12.140 -22.559  1.00  1.70           H  
ATOM   1706 1HE  MET A 105      -6.486  11.167 -23.878  1.00  1.70           H  
ATOM   1707 2HE  MET A 105      -7.753   9.918 -23.926  1.00  1.70           H  
ATOM   1708 3HE  MET A 105      -7.854  11.329 -25.002  1.00  1.70           H  
ATOM   1709  N   GLY A 106     -12.941   7.832 -21.684  1.00  1.90           N  
ATOM   1710  CA  GLY A 106     -13.151   6.504 -21.133  1.00  1.90           C  
ATOM   1711  C   GLY A 106     -13.604   5.425 -22.069  1.00  1.90           C  
ATOM   1712  O   GLY A 106     -12.878   4.467 -22.268  1.00  1.90           O  
ATOM   1713  H   GLY A 106     -13.384   8.594 -21.179  1.00  1.90           H  
ATOM   1714 1HA  GLY A 106     -12.229   6.188 -20.645  1.00  1.90           H  
ATOM   1715 2HA  GLY A 106     -13.883   6.591 -20.330  1.00  1.90           H  
ATOM   1716  N   GLN A 107     -14.755   5.552 -22.708  1.00  2.09           N  
ATOM   1717  CA  GLN A 107     -15.192   4.423 -23.529  1.00  2.09           C  
ATOM   1718  C   GLN A 107     -14.122   3.985 -24.533  1.00  2.09           C  
ATOM   1719  O   GLN A 107     -13.792   2.803 -24.623  1.00  2.09           O  
ATOM   1720  CB  GLN A 107     -16.481   4.773 -24.261  1.00  2.09           C  
ATOM   1721  CG  GLN A 107     -17.092   3.615 -25.041  1.00  2.09           C  
ATOM   1722  CD  GLN A 107     -17.632   2.516 -24.121  1.00  2.09           C  
ATOM   1723  OE1 GLN A 107     -18.067   2.797 -22.996  1.00  2.09           O  
ATOM   1724  NE2 GLN A 107     -17.623   1.273 -24.594  1.00  2.09           N  
ATOM   1725  H   GLN A 107     -15.329   6.376 -22.580  1.00  2.09           H  
ATOM   1726  HA  GLN A 107     -15.391   3.580 -22.868  1.00  2.09           H  
ATOM   1727 1HB  GLN A 107     -17.222   5.126 -23.545  1.00  2.09           H  
ATOM   1728 2HB  GLN A 107     -16.290   5.583 -24.964  1.00  2.09           H  
ATOM   1729 1HG  GLN A 107     -17.912   3.985 -25.654  1.00  2.09           H  
ATOM   1730 2HG  GLN A 107     -16.320   3.172 -25.681  1.00  2.09           H  
ATOM   1731 1HE2 GLN A 107     -17.971   0.521 -24.040  1.00  2.09           H  
ATOM   1732 2HE2 GLN A 107     -17.260   1.081 -25.538  1.00  2.09           H  
ATOM   1733  N   GLU A 108     -13.525   4.939 -25.243  1.00  2.25           N  
ATOM   1734  CA  GLU A 108     -12.488   4.598 -26.207  1.00  2.25           C  
ATOM   1735  C   GLU A 108     -11.235   4.007 -25.529  1.00  2.25           C  
ATOM   1736  O   GLU A 108     -10.623   3.061 -26.039  1.00  2.25           O  
ATOM   1737  CB  GLU A 108     -12.153   5.839 -27.037  1.00  2.25           C  
ATOM   1738  CG  GLU A 108     -13.285   6.260 -27.996  1.00  2.25           C  
ATOM   1739  CD  GLU A 108     -12.999   7.527 -28.784  1.00  2.25           C  
ATOM   1740  OE1 GLU A 108     -12.015   8.171 -28.516  1.00  2.25           O  
ATOM   1741  OE2 GLU A 108     -13.775   7.842 -29.657  1.00  2.25           O  
ATOM   1742  H   GLU A 108     -13.800   5.903 -25.119  1.00  2.25           H  
ATOM   1743  HA  GLU A 108     -12.890   3.837 -26.879  1.00  2.25           H  
ATOM   1744 1HB  GLU A 108     -11.949   6.675 -26.365  1.00  2.25           H  
ATOM   1745 2HB  GLU A 108     -11.267   5.667 -27.613  1.00  2.25           H  
ATOM   1746 1HG  GLU A 108     -13.467   5.446 -28.698  1.00  2.25           H  
ATOM   1747 2HG  GLU A 108     -14.194   6.402 -27.411  1.00  2.25           H  
ATOM   1748  N   THR A 109     -10.866   4.541 -24.359  1.00  2.38           N  
ATOM   1749  CA  THR A 109      -9.703   4.047 -23.625  1.00  2.38           C  
ATOM   1750  C   THR A 109      -9.935   2.603 -23.195  1.00  2.38           C  
ATOM   1751  O   THR A 109      -9.100   1.722 -23.424  1.00  2.38           O  
ATOM   1752  CB  THR A 109      -9.472   4.907 -22.362  1.00  2.38           C  
ATOM   1753  OG1 THR A 109      -9.209   6.263 -22.743  1.00  2.38           O  
ATOM   1754  CG2 THR A 109      -8.327   4.381 -21.542  1.00  2.38           C  
ATOM   1755  H   THR A 109     -11.383   5.331 -23.971  1.00  2.38           H  
ATOM   1756  HA  THR A 109      -8.826   4.090 -24.268  1.00  2.38           H  
ATOM   1757  HB  THR A 109     -10.371   4.884 -21.755  1.00  2.38           H  
ATOM   1758  HG1 THR A 109      -9.991   6.611 -23.224  1.00  2.38           H  
ATOM   1759 1HG2 THR A 109      -8.199   4.994 -20.656  1.00  2.38           H  
ATOM   1760 2HG2 THR A 109      -8.538   3.351 -21.243  1.00  2.38           H  
ATOM   1761 3HG2 THR A 109      -7.426   4.418 -22.143  1.00  2.38           H  
ATOM   1762  N   VAL A 110     -11.113   2.367 -22.636  1.00  2.48           N  
ATOM   1763  CA  VAL A 110     -11.523   1.086 -22.109  1.00  2.48           C  
ATOM   1764  C   VAL A 110     -11.567   0.028 -23.195  1.00  2.48           C  
ATOM   1765  O   VAL A 110     -11.019  -1.066 -23.025  1.00  2.48           O  
ATOM   1766  CB  VAL A 110     -12.929   1.226 -21.466  1.00  2.48           C  
ATOM   1767  CG1 VAL A 110     -13.468  -0.119 -21.104  1.00  2.48           C  
ATOM   1768  CG2 VAL A 110     -12.894   2.127 -20.195  1.00  2.48           C  
ATOM   1769  H   VAL A 110     -11.752   3.147 -22.543  1.00  2.48           H  
ATOM   1770  HA  VAL A 110     -10.799   0.782 -21.366  1.00  2.48           H  
ATOM   1771  HB  VAL A 110     -13.596   1.673 -22.207  1.00  2.48           H  
ATOM   1772 1HG1 VAL A 110     -14.467  -0.003 -20.688  1.00  2.48           H  
ATOM   1773 2HG1 VAL A 110     -13.515  -0.738 -21.996  1.00  2.48           H  
ATOM   1774 3HG1 VAL A 110     -12.828  -0.576 -20.373  1.00  2.48           H  
ATOM   1775 1HG2 VAL A 110     -13.905   2.218 -19.800  1.00  2.48           H  
ATOM   1776 2HG2 VAL A 110     -12.273   1.709 -19.444  1.00  2.48           H  
ATOM   1777 3HG2 VAL A 110     -12.519   3.102 -20.433  1.00  2.48           H  
ATOM   1778  N   GLU A 111     -12.169   0.354 -24.342  1.00  2.60           N  
ATOM   1779  CA  GLU A 111     -12.243  -0.632 -25.407  1.00  2.60           C  
ATOM   1780  C   GLU A 111     -10.855  -1.037 -25.901  1.00  2.60           C  
ATOM   1781  O   GLU A 111     -10.607  -2.226 -26.121  1.00  2.60           O  
ATOM   1782  CB  GLU A 111     -13.075  -0.101 -26.582  1.00  2.60           C  
ATOM   1783  CG  GLU A 111     -14.582   0.030 -26.307  1.00  2.60           C  
ATOM   1784  CD  GLU A 111     -15.364   0.605 -27.477  1.00  2.60           C  
ATOM   1785  OE1 GLU A 111     -14.779   0.868 -28.506  1.00  2.60           O  
ATOM   1786  OE2 GLU A 111     -16.550   0.820 -27.314  1.00  2.60           O  
ATOM   1787  H   GLU A 111     -12.604   1.270 -24.458  1.00  2.60           H  
ATOM   1788  HA  GLU A 111     -12.733  -1.520 -25.013  1.00  2.60           H  
ATOM   1789 1HB  GLU A 111     -12.705   0.892 -26.854  1.00  2.60           H  
ATOM   1790 2HB  GLU A 111     -12.940  -0.749 -27.446  1.00  2.60           H  
ATOM   1791 1HG  GLU A 111     -14.980  -0.957 -26.078  1.00  2.60           H  
ATOM   1792 2HG  GLU A 111     -14.734   0.653 -25.432  1.00  2.60           H  
ATOM   1793  N   LYS A 112      -9.922  -0.083 -26.014  1.00  2.78           N  
ATOM   1794  CA  LYS A 112      -8.588  -0.447 -26.481  1.00  2.78           C  
ATOM   1795  C   LYS A 112      -7.837  -1.293 -25.459  1.00  2.78           C  
ATOM   1796  O   LYS A 112      -7.157  -2.258 -25.819  1.00  2.78           O  
ATOM   1797  CB  LYS A 112      -7.781   0.795 -26.835  1.00  2.78           C  
ATOM   1798  CG  LYS A 112      -8.299   1.545 -28.042  1.00  2.78           C  
ATOM   1799  CD  LYS A 112      -8.240   0.723 -29.319  1.00  2.78           C  
ATOM   1800  CE  LYS A 112      -6.815   0.620 -29.843  1.00  2.78           C  
ATOM   1801  NZ  LYS A 112      -6.756  -0.117 -31.140  1.00  2.78           N  
ATOM   1802  H   LYS A 112     -10.150   0.897 -25.824  1.00  2.78           H  
ATOM   1803  HA  LYS A 112      -8.696  -1.044 -27.387  1.00  2.78           H  
ATOM   1804 1HB  LYS A 112      -7.806   1.489 -25.988  1.00  2.78           H  
ATOM   1805 2HB  LYS A 112      -6.735   0.534 -27.012  1.00  2.78           H  
ATOM   1806 1HG  LYS A 112      -9.315   1.893 -27.868  1.00  2.78           H  
ATOM   1807 2HG  LYS A 112      -7.653   2.391 -28.189  1.00  2.78           H  
ATOM   1808 1HD  LYS A 112      -8.624  -0.282 -29.134  1.00  2.78           H  
ATOM   1809 2HD  LYS A 112      -8.858   1.199 -30.078  1.00  2.78           H  
ATOM   1810 1HE  LYS A 112      -6.412   1.623 -29.985  1.00  2.78           H  
ATOM   1811 2HE  LYS A 112      -6.202   0.096 -29.109  1.00  2.78           H  
ATOM   1812 1HZ  LYS A 112      -5.802  -0.172 -31.452  1.00  2.78           H  
ATOM   1813 2HZ  LYS A 112      -7.126  -1.069 -30.999  1.00  2.78           H  
ATOM   1814 3HZ  LYS A 112      -7.310   0.360 -31.827  1.00  2.78           H  
ATOM   1815  N   PHE A 113      -7.992  -0.980 -24.171  1.00  3.06           N  
ATOM   1816  CA  PHE A 113      -7.313  -1.773 -23.154  1.00  3.06           C  
ATOM   1817  C   PHE A 113      -7.825  -3.209 -23.179  1.00  3.06           C  
ATOM   1818  O   PHE A 113      -7.063  -4.159 -22.999  1.00  3.06           O  
ATOM   1819  CB  PHE A 113      -7.548  -1.210 -21.766  1.00  3.06           C  
ATOM   1820  CG  PHE A 113      -6.815   0.043 -21.404  1.00  3.06           C  
ATOM   1821  CD1 PHE A 113      -6.454   0.973 -22.343  1.00  3.06           C  
ATOM   1822  CD2 PHE A 113      -6.507   0.289 -20.079  1.00  3.06           C  
ATOM   1823  CE1 PHE A 113      -5.827   2.122 -21.965  1.00  3.06           C  
ATOM   1824  CE2 PHE A 113      -5.878   1.440 -19.694  1.00  3.06           C  
ATOM   1825  CZ  PHE A 113      -5.545   2.362 -20.633  1.00  3.06           C  
ATOM   1826  H   PHE A 113      -8.556  -0.171 -23.901  1.00  3.06           H  
ATOM   1827  HA  PHE A 113      -6.243  -1.780 -23.367  1.00  3.06           H  
ATOM   1828 1HB  PHE A 113      -8.610  -0.990 -21.689  1.00  3.06           H  
ATOM   1829 2HB  PHE A 113      -7.315  -1.967 -21.023  1.00  3.06           H  
ATOM   1830  HD1 PHE A 113      -6.689   0.802 -23.395  1.00  3.06           H  
ATOM   1831  HD2 PHE A 113      -6.792  -0.452 -19.341  1.00  3.06           H  
ATOM   1832  HE1 PHE A 113      -5.565   2.856 -22.721  1.00  3.06           H  
ATOM   1833  HE2 PHE A 113      -5.653   1.618 -18.647  1.00  3.06           H  
ATOM   1834  HZ  PHE A 113      -5.061   3.281 -20.338  1.00  3.06           H  
ATOM   1835  N   ARG A 114      -9.133  -3.368 -23.392  1.00  3.46           N  
ATOM   1836  CA  ARG A 114      -9.738  -4.690 -23.453  1.00  3.46           C  
ATOM   1837  C   ARG A 114      -9.343  -5.445 -24.724  1.00  3.46           C  
ATOM   1838  O   ARG A 114      -9.163  -6.664 -24.694  1.00  3.46           O  
ATOM   1839  CB  ARG A 114     -11.250  -4.575 -23.346  1.00  3.46           C  
ATOM   1840  CG  ARG A 114     -11.713  -4.159 -21.971  1.00  3.46           C  
ATOM   1841  CD  ARG A 114     -13.173  -3.983 -21.852  1.00  3.46           C  
ATOM   1842  NE  ARG A 114     -13.524  -3.591 -20.493  1.00  3.46           N  
ATOM   1843  CZ  ARG A 114     -14.737  -3.183 -20.076  1.00  3.46           C  
ATOM   1844  NH1 ARG A 114     -15.748  -3.109 -20.914  1.00  3.46           N  
ATOM   1845  NH2 ARG A 114     -14.893  -2.854 -18.809  1.00  3.46           N  
ATOM   1846  H   ARG A 114      -9.729  -2.546 -23.502  1.00  3.46           H  
ATOM   1847  HA  ARG A 114      -9.386  -5.261 -22.596  1.00  3.46           H  
ATOM   1848 1HB  ARG A 114     -11.597  -3.817 -24.051  1.00  3.46           H  
ATOM   1849 2HB  ARG A 114     -11.720  -5.519 -23.610  1.00  3.46           H  
ATOM   1850 1HG  ARG A 114     -11.383  -4.886 -21.230  1.00  3.46           H  
ATOM   1851 2HG  ARG A 114     -11.261  -3.206 -21.762  1.00  3.46           H  
ATOM   1852 1HD  ARG A 114     -13.502  -3.201 -22.536  1.00  3.46           H  
ATOM   1853 2HD  ARG A 114     -13.681  -4.917 -22.085  1.00  3.46           H  
ATOM   1854  HE  ARG A 114     -12.788  -3.628 -19.797  1.00  3.46           H  
ATOM   1855 1HH1 ARG A 114     -15.621  -3.363 -21.882  1.00  3.46           H  
ATOM   1856 2HH1 ARG A 114     -16.654  -2.800 -20.588  1.00  3.46           H  
ATOM   1857 1HH2 ARG A 114     -14.087  -2.922 -18.177  1.00  3.46           H  
ATOM   1858 2HH2 ARG A 114     -15.808  -2.539 -18.464  1.00  3.46           H  
ATOM   1859  N   GLN A 115      -9.198  -4.723 -25.840  1.00  3.97           N  
ATOM   1860  CA  GLN A 115      -8.818  -5.330 -27.113  1.00  3.97           C  
ATOM   1861  C   GLN A 115      -7.452  -6.012 -27.060  1.00  3.97           C  
ATOM   1862  O   GLN A 115      -7.312  -7.150 -27.520  1.00  3.97           O  
ATOM   1863  CB  GLN A 115      -8.796  -4.276 -28.224  1.00  3.97           C  
ATOM   1864  CG  GLN A 115      -8.451  -4.821 -29.603  1.00  3.97           C  
ATOM   1865  CD  GLN A 115      -8.426  -3.734 -30.686  1.00  3.97           C  
ATOM   1866  OE1 GLN A 115      -7.726  -2.706 -30.566  1.00  3.97           O  
ATOM   1867  NE2 GLN A 115      -9.192  -3.959 -31.752  1.00  3.97           N  
ATOM   1868  H   GLN A 115      -9.392  -3.723 -25.817  1.00  3.97           H  
ATOM   1869  HA  GLN A 115      -9.562  -6.085 -27.362  1.00  3.97           H  
ATOM   1870 1HB  GLN A 115      -9.768  -3.783 -28.274  1.00  3.97           H  
ATOM   1871 2HB  GLN A 115      -8.061  -3.512 -27.973  1.00  3.97           H  
ATOM   1872 1HG  GLN A 115      -7.460  -5.277 -29.551  1.00  3.97           H  
ATOM   1873 2HG  GLN A 115      -9.192  -5.569 -29.881  1.00  3.97           H  
ATOM   1874 1HE2 GLN A 115      -9.227  -3.299 -32.501  1.00  3.97           H  
ATOM   1875 2HE2 GLN A 115      -9.736  -4.799 -31.806  1.00  3.97           H  
ATOM   1876  N   ARG A 116      -6.451  -5.320 -26.499  1.00  4.55           N  
ATOM   1877  CA  ARG A 116      -5.089  -5.859 -26.415  1.00  4.55           C  
ATOM   1878  C   ARG A 116      -4.145  -4.920 -25.663  1.00  4.55           C  
ATOM   1879  O   ARG A 116      -3.414  -5.367 -24.776  1.00  4.55           O  
ATOM   1880  OXT ARG A 116      -3.878  -3.828 -26.163  1.00  4.55           O  
ATOM   1881  CB  ARG A 116      -4.505  -6.121 -27.809  1.00  4.55           C  
ATOM   1882  CG  ARG A 116      -3.123  -6.774 -27.819  1.00  4.55           C  
ATOM   1883  CD  ARG A 116      -2.681  -7.121 -29.208  1.00  4.55           C  
ATOM   1884  NE  ARG A 116      -1.369  -7.764 -29.219  1.00  4.55           N  
ATOM   1885  CZ  ARG A 116      -0.722  -8.178 -30.330  1.00  4.55           C  
ATOM   1886  NH1 ARG A 116      -1.269  -8.014 -31.515  1.00  4.55           N  
ATOM   1887  NH2 ARG A 116       0.464  -8.753 -30.226  1.00  4.55           N  
ATOM   1888  H   ARG A 116      -6.651  -4.381 -26.139  1.00  4.55           H  
ATOM   1889  HA  ARG A 116      -5.134  -6.805 -25.875  1.00  4.55           H  
ATOM   1890 1HB  ARG A 116      -5.144  -6.770 -28.391  1.00  4.55           H  
ATOM   1891 2HB  ARG A 116      -4.426  -5.177 -28.348  1.00  4.55           H  
ATOM   1892 1HG  ARG A 116      -2.394  -6.089 -27.387  1.00  4.55           H  
ATOM   1893 2HG  ARG A 116      -3.153  -7.692 -27.231  1.00  4.55           H  
ATOM   1894 1HD  ARG A 116      -3.400  -7.806 -29.657  1.00  4.55           H  
ATOM   1895 2HD  ARG A 116      -2.621  -6.214 -29.808  1.00  4.55           H  
ATOM   1896  HE  ARG A 116      -0.913  -7.911 -28.329  1.00  4.55           H  
ATOM   1897 1HH1 ARG A 116      -2.176  -7.577 -31.597  1.00  4.55           H  
ATOM   1898 2HH1 ARG A 116      -0.783  -8.327 -32.343  1.00  4.55           H  
ATOM   1899 1HH2 ARG A 116       0.885  -8.881 -29.315  1.00  4.55           H  
ATOM   1900 2HH2 ARG A 116       0.948  -9.064 -31.054  1.00  4.55           H  
TER    1901
ENDMDL

REMARK ID 699311 MODEL 4 2026-01-17_00000408_full_19
PFRMAT TS
TARGET 2026-01-17_00000408_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   SER A   1       0.927  -0.332  -2.179  1.00  1.59           N  
ATOM      2  CA  SER A   1       2.371  -0.328  -1.943  1.00  1.59           C  
ATOM      3  C   SER A   1       2.917   1.092  -1.770  1.00  1.59           C  
ATOM      4  O   SER A   1       2.327   2.030  -2.310  1.00  1.59           O  
ATOM      5  CB  SER A   1       3.066  -0.937  -3.148  1.00  1.59           C  
ATOM      6  OG  SER A   1       2.900  -0.116  -4.304  1.00  1.59           O  
ATOM      7 1H   SER A   1       0.735  -0.684  -3.107  1.00  1.59           H  
ATOM      8 2H   SER A   1       0.480  -0.932  -1.499  1.00  1.59           H  
ATOM      9 3H   SER A   1       0.557   0.602  -2.092  1.00  1.59           H  
ATOM     10  HA  SER A   1       2.556  -0.933  -1.063  1.00  1.59           H  
ATOM     11 1HB  SER A   1       4.123  -1.078  -2.949  1.00  1.59           H  
ATOM     12 2HB  SER A   1       2.641  -1.920  -3.340  1.00  1.59           H  
ATOM     13  HG  SER A   1       3.110  -0.686  -5.056  1.00  1.59           H  
ATOM     14  N   PRO A   2       4.058   1.290  -1.067  1.00  1.40           N  
ATOM     15  CA  PRO A   2       4.768   2.555  -0.945  1.00  1.40           C  
ATOM     16  C   PRO A   2       5.054   3.190  -2.303  1.00  1.40           C  
ATOM     17  O   PRO A   2       5.042   4.415  -2.431  1.00  1.40           O  
ATOM     18  CB  PRO A   2       6.063   2.138  -0.249  1.00  1.40           C  
ATOM     19  CG  PRO A   2       5.673   0.937   0.577  1.00  1.40           C  
ATOM     20  CD  PRO A   2       4.674   0.188  -0.277  1.00  1.40           C  
ATOM     21  HA  PRO A   2       4.188   3.237  -0.310  1.00  1.40           H  
ATOM     22 1HB  PRO A   2       6.839   1.912  -0.998  1.00  1.40           H  
ATOM     23 2HB  PRO A   2       6.444   2.968   0.363  1.00  1.40           H  
ATOM     24 1HG  PRO A   2       6.564   0.335   0.813  1.00  1.40           H  
ATOM     25 2HG  PRO A   2       5.249   1.265   1.538  1.00  1.40           H  
ATOM     26 1HD  PRO A   2       5.193  -0.533  -0.921  1.00  1.40           H  
ATOM     27 2HD  PRO A   2       3.959  -0.283   0.406  1.00  1.40           H  
ATOM     28  N   SER A   3       5.276   2.357  -3.331  1.00  1.22           N  
ATOM     29  CA  SER A   3       5.538   2.884  -4.661  1.00  1.22           C  
ATOM     30  C   SER A   3       4.294   3.572  -5.190  1.00  1.22           C  
ATOM     31  O   SER A   3       4.381   4.674  -5.740  1.00  1.22           O  
ATOM     32  CB  SER A   3       5.957   1.776  -5.605  1.00  1.22           C  
ATOM     33  OG  SER A   3       7.196   1.229  -5.230  1.00  1.22           O  
ATOM     34  H   SER A   3       5.281   1.360  -3.191  1.00  1.22           H  
ATOM     35  HA  SER A   3       6.341   3.619  -4.598  1.00  1.22           H  
ATOM     36 1HB  SER A   3       5.198   0.997  -5.606  1.00  1.22           H  
ATOM     37 2HB  SER A   3       6.023   2.170  -6.616  1.00  1.22           H  
ATOM     38  HG  SER A   3       7.408   0.573  -5.901  1.00  1.22           H  
ATOM     39  N   MET A   4       3.120   2.949  -4.987  1.00  1.06           N  
ATOM     40  CA  MET A   4       1.890   3.595  -5.434  1.00  1.06           C  
ATOM     41  C   MET A   4       1.699   4.887  -4.654  1.00  1.06           C  
ATOM     42  O   MET A   4       1.295   5.904  -5.209  1.00  1.06           O  
ATOM     43  CB  MET A   4       0.667   2.696  -5.269  1.00  1.06           C  
ATOM     44  CG  MET A   4      -0.600   3.295  -5.889  1.00  1.06           C  
ATOM     45  SD  MET A   4      -2.053   2.218  -5.794  1.00  1.06           S  
ATOM     46  CE  MET A   4      -3.268   3.223  -6.627  1.00  1.06           C  
ATOM     47  H   MET A   4       3.083   2.028  -4.541  1.00  1.06           H  
ATOM     48  HA  MET A   4       1.990   3.853  -6.488  1.00  1.06           H  
ATOM     49 1HB  MET A   4       0.858   1.731  -5.732  1.00  1.06           H  
ATOM     50 2HB  MET A   4       0.485   2.526  -4.208  1.00  1.06           H  
ATOM     51 1HG  MET A   4      -0.835   4.240  -5.398  1.00  1.06           H  
ATOM     52 2HG  MET A   4      -0.392   3.494  -6.930  1.00  1.06           H  
ATOM     53 1HE  MET A   4      -4.226   2.707  -6.639  1.00  1.06           H  
ATOM     54 2HE  MET A   4      -3.366   4.162  -6.104  1.00  1.06           H  
ATOM     55 3HE  MET A   4      -2.955   3.407  -7.646  1.00  1.06           H  
ATOM     56  N   LYS A   5       1.999   4.863  -3.354  1.00  0.93           N  
ATOM     57  CA  LYS A   5       1.816   6.067  -2.553  1.00  0.93           C  
ATOM     58  C   LYS A   5       2.714   7.197  -3.059  1.00  0.93           C  
ATOM     59  O   LYS A   5       2.286   8.359  -3.130  1.00  0.93           O  
ATOM     60  CB  LYS A   5       2.098   5.783  -1.079  1.00  0.93           C  
ATOM     61  CG  LYS A   5       1.054   4.907  -0.407  1.00  0.93           C  
ATOM     62  CD  LYS A   5       1.397   4.640   1.049  1.00  0.93           C  
ATOM     63  CE  LYS A   5       0.341   3.772   1.712  1.00  0.93           C  
ATOM     64  NZ  LYS A   5       0.674   3.480   3.133  1.00  0.93           N  
ATOM     65  H   LYS A   5       2.324   3.994  -2.926  1.00  0.93           H  
ATOM     66  HA  LYS A   5       0.778   6.392  -2.651  1.00  0.93           H  
ATOM     67 1HB  LYS A   5       3.061   5.294  -0.984  1.00  0.93           H  
ATOM     68 2HB  LYS A   5       2.153   6.721  -0.532  1.00  0.93           H  
ATOM     69 1HG  LYS A   5       0.079   5.393  -0.464  1.00  0.93           H  
ATOM     70 2HG  LYS A   5       1.001   3.956  -0.940  1.00  0.93           H  
ATOM     71 1HD  LYS A   5       2.360   4.133   1.108  1.00  0.93           H  
ATOM     72 2HD  LYS A   5       1.469   5.585   1.587  1.00  0.93           H  
ATOM     73 1HE  LYS A   5      -0.620   4.288   1.672  1.00  0.93           H  
ATOM     74 2HE  LYS A   5       0.261   2.831   1.166  1.00  0.93           H  
ATOM     75 1HZ  LYS A   5      -0.052   2.904   3.535  1.00  0.93           H  
ATOM     76 2HZ  LYS A   5       1.557   2.992   3.182  1.00  0.93           H  
ATOM     77 3HZ  LYS A   5       0.737   4.347   3.647  1.00  0.93           H  
ATOM     78  N   LYS A   6       3.950   6.859  -3.454  1.00  0.84           N  
ATOM     79  CA  LYS A   6       4.854   7.867  -3.985  1.00  0.84           C  
ATOM     80  C   LYS A   6       4.248   8.417  -5.266  1.00  0.84           C  
ATOM     81  O   LYS A   6       4.203   9.631  -5.463  1.00  0.84           O  
ATOM     82  CB  LYS A   6       6.261   7.304  -4.231  1.00  0.84           C  
ATOM     83  CG  LYS A   6       7.305   8.369  -4.701  1.00  0.84           C  
ATOM     84  CD  LYS A   6       8.722   7.768  -4.791  1.00  0.84           C  
ATOM     85  CE  LYS A   6       9.826   8.850  -4.977  1.00  0.84           C  
ATOM     86  NZ  LYS A   6       9.758   9.569  -6.285  1.00  0.84           N  
ATOM     87  H   LYS A   6       4.270   5.896  -3.351  1.00  0.84           H  
ATOM     88  HA  LYS A   6       4.931   8.683  -3.268  1.00  0.84           H  
ATOM     89 1HB  LYS A   6       6.629   6.836  -3.318  1.00  0.84           H  
ATOM     90 2HB  LYS A   6       6.206   6.524  -4.994  1.00  0.84           H  
ATOM     91 1HG  LYS A   6       7.016   8.741  -5.688  1.00  0.84           H  
ATOM     92 2HG  LYS A   6       7.314   9.206  -4.006  1.00  0.84           H  
ATOM     93 1HD  LYS A   6       8.928   7.211  -3.876  1.00  0.84           H  
ATOM     94 2HD  LYS A   6       8.772   7.079  -5.622  1.00  0.84           H  
ATOM     95 1HE  LYS A   6       9.731   9.579  -4.176  1.00  0.84           H  
ATOM     96 2HE  LYS A   6      10.798   8.365  -4.900  1.00  0.84           H  
ATOM     97 1HZ  LYS A   6      10.497  10.254  -6.353  1.00  0.84           H  
ATOM     98 2HZ  LYS A   6       9.863   8.932  -7.085  1.00  0.84           H  
ATOM     99 3HZ  LYS A   6       8.882  10.044  -6.390  1.00  0.84           H  
ATOM    100  N   ALA A   7       3.752   7.527  -6.128  1.00  0.78           N  
ATOM    101  CA  ALA A   7       3.145   7.938  -7.383  1.00  0.78           C  
ATOM    102  C   ALA A   7       1.962   8.858  -7.172  1.00  0.78           C  
ATOM    103  O   ALA A   7       1.802   9.849  -7.878  1.00  0.78           O  
ATOM    104  CB  ALA A   7       2.683   6.749  -8.136  1.00  0.78           C  
ATOM    105  H   ALA A   7       3.818   6.530  -5.915  1.00  0.78           H  
ATOM    106  HA  ALA A   7       3.890   8.458  -7.964  1.00  0.78           H  
ATOM    107 1HB  ALA A   7       2.258   7.075  -9.076  1.00  0.78           H  
ATOM    108 2HB  ALA A   7       3.488   6.069  -8.313  1.00  0.78           H  
ATOM    109 3HB  ALA A   7       1.929   6.246  -7.552  1.00  0.78           H  
ATOM    110  N   VAL A   8       1.145   8.560  -6.171  1.00  0.74           N  
ATOM    111  CA  VAL A   8      -0.003   9.396  -5.887  1.00  0.74           C  
ATOM    112  C   VAL A   8       0.461  10.769  -5.439  1.00  0.74           C  
ATOM    113  O   VAL A   8      -0.114  11.779  -5.846  1.00  0.74           O  
ATOM    114  CB  VAL A   8      -0.937   8.743  -4.874  1.00  0.74           C  
ATOM    115  CG1 VAL A   8      -1.989   9.726  -4.469  1.00  0.74           C  
ATOM    116  CG2 VAL A   8      -1.610   7.531  -5.518  1.00  0.74           C  
ATOM    117  H   VAL A   8       1.308   7.714  -5.624  1.00  0.74           H  
ATOM    118  HA  VAL A   8      -0.571   9.514  -6.806  1.00  0.74           H  
ATOM    119  HB  VAL A   8      -0.372   8.441  -3.990  1.00  0.74           H  
ATOM    120 1HG1 VAL A   8      -2.645   9.252  -3.764  1.00  0.74           H  
ATOM    121 2HG1 VAL A   8      -1.527  10.598  -4.008  1.00  0.74           H  
ATOM    122 3HG1 VAL A   8      -2.551  10.029  -5.338  1.00  0.74           H  
ATOM    123 1HG2 VAL A   8      -2.278   7.073  -4.790  1.00  0.74           H  
ATOM    124 2HG2 VAL A   8      -2.176   7.853  -6.391  1.00  0.74           H  
ATOM    125 3HG2 VAL A   8      -0.863   6.813  -5.822  1.00  0.74           H  
ATOM    126  N   SER A   9       1.502  10.816  -4.599  1.00  0.73           N  
ATOM    127  CA  SER A   9       2.052  12.087  -4.148  1.00  0.73           C  
ATOM    128  C   SER A   9       2.562  12.885  -5.362  1.00  0.73           C  
ATOM    129  O   SER A   9       2.361  14.102  -5.453  1.00  0.73           O  
ATOM    130  CB  SER A   9       3.172  11.844  -3.150  1.00  0.73           C  
ATOM    131  OG  SER A   9       2.680  11.231  -1.984  1.00  0.73           O  
ATOM    132  H   SER A   9       1.919   9.945  -4.264  1.00  0.73           H  
ATOM    133  HA  SER A   9       1.262  12.653  -3.658  1.00  0.73           H  
ATOM    134 1HB  SER A   9       3.936  11.220  -3.596  1.00  0.73           H  
ATOM    135 2HB  SER A   9       3.637  12.792  -2.894  1.00  0.73           H  
ATOM    136  HG  SER A   9       2.383  10.341  -2.262  1.00  0.73           H  
ATOM    137  N   LEU A  10       3.196  12.192  -6.310  1.00  0.73           N  
ATOM    138  CA  LEU A  10       3.679  12.833  -7.526  1.00  0.73           C  
ATOM    139  C   LEU A  10       2.503  13.372  -8.343  1.00  0.73           C  
ATOM    140  O   LEU A  10       2.572  14.473  -8.884  1.00  0.73           O  
ATOM    141  CB  LEU A  10       4.485  11.833  -8.344  1.00  0.73           C  
ATOM    142  CG  LEU A  10       5.813  11.405  -7.748  1.00  0.73           C  
ATOM    143  CD1 LEU A  10       6.357  10.233  -8.541  1.00  0.73           C  
ATOM    144  CD2 LEU A  10       6.760  12.569  -7.799  1.00  0.73           C  
ATOM    145  H   LEU A  10       3.363  11.196  -6.166  1.00  0.73           H  
ATOM    146  HA  LEU A  10       4.322  13.665  -7.249  1.00  0.73           H  
ATOM    147 1HB  LEU A  10       3.896  10.946  -8.483  1.00  0.73           H  
ATOM    148 2HB  LEU A  10       4.686  12.268  -9.321  1.00  0.73           H  
ATOM    149  HG  LEU A  10       5.683  11.098  -6.719  1.00  0.73           H  
ATOM    150 1HD1 LEU A  10       7.314   9.925  -8.135  1.00  0.73           H  
ATOM    151 2HD1 LEU A  10       5.689   9.412  -8.501  1.00  0.73           H  
ATOM    152 3HD1 LEU A  10       6.469  10.531  -9.561  1.00  0.73           H  
ATOM    153 1HD2 LEU A  10       7.724  12.276  -7.379  1.00  0.73           H  
ATOM    154 2HD2 LEU A  10       6.897  12.875  -8.822  1.00  0.73           H  
ATOM    155 3HD2 LEU A  10       6.350  13.397  -7.224  1.00  0.73           H  
ATOM    156  N   ILE A  11       1.394  12.627  -8.381  1.00  0.74           N  
ATOM    157  CA  ILE A  11       0.193  13.079  -9.077  1.00  0.74           C  
ATOM    158  C   ILE A  11      -0.363  14.320  -8.372  1.00  0.74           C  
ATOM    159  O   ILE A  11      -0.750  15.303  -9.014  1.00  0.74           O  
ATOM    160  CB  ILE A  11      -0.878  11.980  -9.182  1.00  0.74           C  
ATOM    161  CG1 ILE A  11      -0.379  10.874 -10.094  1.00  0.74           C  
ATOM    162  CG2 ILE A  11      -2.110  12.601  -9.774  1.00  0.74           C  
ATOM    163  CD1 ILE A  11      -1.174   9.576 -10.057  1.00  0.74           C  
ATOM    164  H   ILE A  11       1.400  11.708  -7.941  1.00  0.74           H  
ATOM    165  HA  ILE A  11       0.470  13.359 -10.084  1.00  0.74           H  
ATOM    166  HB  ILE A  11      -1.094  11.558  -8.203  1.00  0.74           H  
ATOM    167 1HG1 ILE A  11      -0.404  11.257 -11.107  1.00  0.74           H  
ATOM    168 2HG1 ILE A  11       0.641  10.656  -9.834  1.00  0.74           H  
ATOM    169 1HG2 ILE A  11      -2.889  11.848  -9.883  1.00  0.74           H  
ATOM    170 2HG2 ILE A  11      -2.461  13.400  -9.127  1.00  0.74           H  
ATOM    171 3HG2 ILE A  11      -1.852  13.009 -10.741  1.00  0.74           H  
ATOM    172 1HD1 ILE A  11      -0.720   8.865 -10.747  1.00  0.74           H  
ATOM    173 2HD1 ILE A  11      -1.148   9.160  -9.054  1.00  0.74           H  
ATOM    174 3HD1 ILE A  11      -2.205   9.765 -10.348  1.00  0.74           H  
ATOM    175  N   ASN A  12      -0.376  14.298  -7.038  1.00  0.77           N  
ATOM    176  CA  ASN A  12      -0.844  15.430  -6.245  1.00  0.77           C  
ATOM    177  C   ASN A  12      -0.038  16.700  -6.541  1.00  0.77           C  
ATOM    178  O   ASN A  12      -0.592  17.804  -6.515  1.00  0.77           O  
ATOM    179  CB  ASN A  12      -0.793  15.102  -4.764  1.00  0.77           C  
ATOM    180  CG  ASN A  12      -1.907  14.224  -4.311  1.00  0.77           C  
ATOM    181  OD1 ASN A  12      -2.959  14.223  -4.950  1.00  0.77           O  
ATOM    182  ND2 ASN A  12      -1.710  13.485  -3.243  1.00  0.77           N  
ATOM    183  H   ASN A  12      -0.062  13.456  -6.560  1.00  0.77           H  
ATOM    184  HA  ASN A  12      -1.879  15.628  -6.512  1.00  0.77           H  
ATOM    185 1HB  ASN A  12       0.137  14.610  -4.539  1.00  0.77           H  
ATOM    186 2HB  ASN A  12      -0.810  16.017  -4.195  1.00  0.77           H  
ATOM    187 1HD2 ASN A  12      -2.429  12.848  -2.894  1.00  0.77           H  
ATOM    188 2HD2 ASN A  12      -0.840  13.535  -2.758  1.00  0.77           H  
ATOM    189  N   ALA A  13       1.249  16.533  -6.873  1.00  0.82           N  
ATOM    190  CA  ALA A  13       2.153  17.635  -7.206  1.00  0.82           C  
ATOM    191  C   ALA A  13       1.940  18.210  -8.627  1.00  0.82           C  
ATOM    192  O   ALA A  13       2.490  19.266  -8.955  1.00  0.82           O  
ATOM    193  CB  ALA A  13       3.591  17.165  -7.073  1.00  0.82           C  
ATOM    194  H   ALA A  13       1.636  15.589  -6.831  1.00  0.82           H  
ATOM    195  HA  ALA A  13       1.972  18.435  -6.491  1.00  0.82           H  
ATOM    196 1HB  ALA A  13       4.266  17.993  -7.273  1.00  0.82           H  
ATOM    197 2HB  ALA A  13       3.757  16.792  -6.062  1.00  0.82           H  
ATOM    198 3HB  ALA A  13       3.777  16.367  -7.785  1.00  0.82           H  
ATOM    199  N   ILE A  14       1.170  17.524  -9.474  1.00  0.87           N  
ATOM    200  CA  ILE A  14       0.892  17.983 -10.838  1.00  0.87           C  
ATOM    201  C   ILE A  14      -0.164  19.088 -10.857  1.00  0.87           C  
ATOM    202  O   ILE A  14      -1.179  19.012 -10.164  1.00  0.87           O  
ATOM    203  CB  ILE A  14       0.484  16.810 -11.777  1.00  0.87           C  
ATOM    204  CG1 ILE A  14       1.683  15.863 -11.995  1.00  0.87           C  
ATOM    205  CG2 ILE A  14      -0.112  17.302 -13.066  1.00  0.87           C  
ATOM    206  CD1 ILE A  14       1.327  14.590 -12.743  1.00  0.87           C  
ATOM    207  H   ILE A  14       0.729  16.662  -9.164  1.00  0.87           H  
ATOM    208  HA  ILE A  14       1.813  18.400 -11.243  1.00  0.87           H  
ATOM    209  HB  ILE A  14      -0.271  16.212 -11.278  1.00  0.87           H  
ATOM    210 1HG1 ILE A  14       2.454  16.389 -12.545  1.00  0.87           H  
ATOM    211 2HG1 ILE A  14       2.085  15.589 -11.026  1.00  0.87           H  
ATOM    212 1HG2 ILE A  14      -0.403  16.453 -13.682  1.00  0.87           H  
ATOM    213 2HG2 ILE A  14      -0.978  17.894 -12.848  1.00  0.87           H  
ATOM    214 3HG2 ILE A  14       0.600  17.906 -13.582  1.00  0.87           H  
ATOM    215 1HD1 ILE A  14       2.217  13.971 -12.856  1.00  0.87           H  
ATOM    216 2HD1 ILE A  14       0.568  14.037 -12.205  1.00  0.87           H  
ATOM    217 3HD1 ILE A  14       0.946  14.862 -13.719  1.00  0.87           H  
ATOM    218  N   ASP A  15       0.064  20.154 -11.618  1.00  0.92           N  
ATOM    219  CA  ASP A  15      -0.946  21.211 -11.668  1.00  0.92           C  
ATOM    220  C   ASP A  15      -2.274  20.626 -12.145  1.00  0.92           C  
ATOM    221  O   ASP A  15      -2.319  19.882 -13.136  1.00  0.92           O  
ATOM    222  CB  ASP A  15      -0.547  22.369 -12.584  1.00  0.92           C  
ATOM    223  CG  ASP A  15      -1.493  23.601 -12.426  1.00  0.92           C  
ATOM    224  OD1 ASP A  15      -2.571  23.629 -13.013  1.00  0.92           O  
ATOM    225  OD2 ASP A  15      -1.117  24.500 -11.710  1.00  0.92           O  
ATOM    226  H   ASP A  15       0.917  20.224 -12.156  1.00  0.92           H  
ATOM    227  HA  ASP A  15      -1.088  21.604 -10.660  1.00  0.92           H  
ATOM    228 1HB  ASP A  15       0.472  22.681 -12.355  1.00  0.92           H  
ATOM    229 2HB  ASP A  15      -0.566  22.041 -13.624  1.00  0.92           H  
ATOM    230  N   THR A  16      -3.356  21.009 -11.477  1.00  0.97           N  
ATOM    231  CA  THR A  16      -4.690  20.522 -11.803  1.00  0.97           C  
ATOM    232  C   THR A  16      -5.045  20.754 -13.270  1.00  0.97           C  
ATOM    233  O   THR A  16      -5.796  19.970 -13.844  1.00  0.97           O  
ATOM    234  CB  THR A  16      -5.773  21.158 -10.908  1.00  0.97           C  
ATOM    235  OG1 THR A  16      -5.491  20.896  -9.522  1.00  0.97           O  
ATOM    236  CG2 THR A  16      -7.131  20.539 -11.241  1.00  0.97           C  
ATOM    237  H   THR A  16      -3.243  21.650 -10.703  1.00  0.97           H  
ATOM    238  HA  THR A  16      -4.711  19.449 -11.639  1.00  0.97           H  
ATOM    239  HB  THR A  16      -5.802  22.235 -11.077  1.00  0.97           H  
ATOM    240  HG1 THR A  16      -6.110  21.398  -8.969  1.00  0.97           H  
ATOM    241 1HG2 THR A  16      -7.898  20.984 -10.607  1.00  0.97           H  
ATOM    242 2HG2 THR A  16      -7.370  20.726 -12.288  1.00  0.97           H  
ATOM    243 3HG2 THR A  16      -7.095  19.462 -11.063  1.00  0.97           H  
ATOM    244  N   GLY A  17      -4.569  21.859 -13.865  1.00  1.01           N  
ATOM    245  CA  GLY A  17      -4.899  22.195 -15.244  1.00  1.01           C  
ATOM    246  C   GLY A  17      -4.177  21.326 -16.284  1.00  1.01           C  
ATOM    247  O   GLY A  17      -4.530  21.350 -17.465  1.00  1.01           O  
ATOM    248  H   GLY A  17      -3.918  22.476 -13.368  1.00  1.01           H  
ATOM    249 1HA  GLY A  17      -5.976  22.109 -15.384  1.00  1.01           H  
ATOM    250 2HA  GLY A  17      -4.643  23.241 -15.414  1.00  1.01           H  
ATOM    251  N   ARG A  18      -3.158  20.566 -15.863  1.00  1.02           N  
ATOM    252  CA  ARG A  18      -2.443  19.695 -16.792  1.00  1.02           C  
ATOM    253  C   ARG A  18      -2.770  18.239 -16.502  1.00  1.02           C  
ATOM    254  O   ARG A  18      -2.723  17.389 -17.395  1.00  1.02           O  
ATOM    255  CB  ARG A  18      -0.939  19.905 -16.731  1.00  1.02           C  
ATOM    256  CG  ARG A  18      -0.465  21.274 -17.188  1.00  1.02           C  
ATOM    257  CD  ARG A  18       1.044  21.408 -17.184  1.00  1.02           C  
ATOM    258  NE  ARG A  18       1.443  22.744 -17.642  1.00  1.02           N  
ATOM    259  CZ  ARG A  18       2.712  23.180 -17.868  1.00  1.02           C  
ATOM    260  NH1 ARG A  18       3.766  22.403 -17.694  1.00  1.02           N  
ATOM    261  NH2 ARG A  18       2.895  24.426 -18.277  1.00  1.02           N  
ATOM    262  H   ARG A  18      -2.895  20.568 -14.882  1.00  1.02           H  
ATOM    263  HA  ARG A  18      -2.770  19.921 -17.804  1.00  1.02           H  
ATOM    264 1HB  ARG A  18      -0.592  19.753 -15.708  1.00  1.02           H  
ATOM    265 2HB  ARG A  18      -0.453  19.177 -17.371  1.00  1.02           H  
ATOM    266 1HG  ARG A  18      -0.826  21.460 -18.201  1.00  1.02           H  
ATOM    267 2HG  ARG A  18      -0.873  22.031 -16.516  1.00  1.02           H  
ATOM    268 1HD  ARG A  18       1.422  21.264 -16.171  1.00  1.02           H  
ATOM    269 2HD  ARG A  18       1.492  20.665 -17.848  1.00  1.02           H  
ATOM    270  HE  ARG A  18       0.699  23.409 -17.801  1.00  1.02           H  
ATOM    271 1HH1 ARG A  18       3.685  21.432 -17.376  1.00  1.02           H  
ATOM    272 2HH1 ARG A  18       4.690  22.763 -17.870  1.00  1.02           H  
ATOM    273 1HH2 ARG A  18       2.101  25.036 -18.415  1.00  1.02           H  
ATOM    274 2HH2 ARG A  18       3.829  24.766 -18.449  1.00  1.02           H  
ATOM    275  N   PHE A  19      -3.176  17.954 -15.272  1.00  1.02           N  
ATOM    276  CA  PHE A  19      -3.504  16.588 -14.908  1.00  1.02           C  
ATOM    277  C   PHE A  19      -4.479  15.870 -15.857  1.00  1.02           C  
ATOM    278  O   PHE A  19      -4.171  14.750 -16.260  1.00  1.02           O  
ATOM    279  CB  PHE A  19      -4.005  16.474 -13.485  1.00  1.02           C  
ATOM    280  CG  PHE A  19      -4.415  15.077 -13.200  1.00  1.02           C  
ATOM    281  CD1 PHE A  19      -3.447  14.104 -13.004  1.00  1.02           C  
ATOM    282  CD2 PHE A  19      -5.749  14.715 -13.132  1.00  1.02           C  
ATOM    283  CE1 PHE A  19      -3.808  12.802 -12.760  1.00  1.02           C  
ATOM    284  CE2 PHE A  19      -6.108  13.412 -12.878  1.00  1.02           C  
ATOM    285  CZ  PHE A  19      -5.128  12.457 -12.695  1.00  1.02           C  
ATOM    286  H   PHE A  19      -3.188  18.685 -14.561  1.00  1.02           H  
ATOM    287  HA  PHE A  19      -2.570  16.025 -14.935  1.00  1.02           H  
ATOM    288 1HB  PHE A  19      -3.194  16.729 -12.820  1.00  1.02           H  
ATOM    289 2HB  PHE A  19      -4.827  17.151 -13.283  1.00  1.02           H  
ATOM    290  HD1 PHE A  19      -2.392  14.381 -13.056  1.00  1.02           H  
ATOM    291  HD2 PHE A  19      -6.510  15.475 -13.285  1.00  1.02           H  
ATOM    292  HE1 PHE A  19      -3.043  12.044 -12.614  1.00  1.02           H  
ATOM    293  HE2 PHE A  19      -7.155  13.137 -12.825  1.00  1.02           H  
ATOM    294  HZ  PHE A  19      -5.393  11.439 -12.502  1.00  1.02           H  
ATOM    295  N   PRO A  20      -5.665  16.409 -16.227  1.00  1.02           N  
ATOM    296  CA  PRO A  20      -6.587  15.745 -17.126  1.00  1.02           C  
ATOM    297  C   PRO A  20      -5.987  15.558 -18.522  1.00  1.02           C  
ATOM    298  O   PRO A  20      -6.450  14.714 -19.290  1.00  1.02           O  
ATOM    299  CB  PRO A  20      -7.803  16.683 -17.136  1.00  1.02           C  
ATOM    300  CG  PRO A  20      -7.265  18.023 -16.725  1.00  1.02           C  
ATOM    301  CD  PRO A  20      -6.165  17.722 -15.744  1.00  1.02           C  
ATOM    302  HA  PRO A  20      -6.863  14.775 -16.692  1.00  1.02           H  
ATOM    303 1HB  PRO A  20      -8.256  16.692 -18.140  1.00  1.02           H  
ATOM    304 2HB  PRO A  20      -8.572  16.300 -16.447  1.00  1.02           H  
ATOM    305 1HG  PRO A  20      -6.896  18.575 -17.604  1.00  1.02           H  
ATOM    306 2HG  PRO A  20      -8.062  18.636 -16.279  1.00  1.02           H  
ATOM    307 1HD  PRO A  20      -5.476  18.527 -15.858  1.00  1.02           H  
ATOM    308 2HD  PRO A  20      -6.563  17.652 -14.728  1.00  1.02           H  
ATOM    309  N   ARG A  21      -4.950  16.331 -18.880  1.00  1.01           N  
ATOM    310  CA  ARG A  21      -4.346  16.166 -20.193  1.00  1.01           C  
ATOM    311  C   ARG A  21      -3.474  14.921 -20.108  1.00  1.01           C  
ATOM    312  O   ARG A  21      -3.434  14.095 -21.022  1.00  1.01           O  
ATOM    313  CB  ARG A  21      -3.511  17.384 -20.569  1.00  1.01           C  
ATOM    314  CG  ARG A  21      -4.316  18.657 -20.783  1.00  1.01           C  
ATOM    315  CD  ARG A  21      -3.443  19.830 -21.068  1.00  1.01           C  
ATOM    316  NE  ARG A  21      -4.216  21.055 -21.221  1.00  1.01           N  
ATOM    317  CZ  ARG A  21      -3.688  22.290 -21.332  1.00  1.01           C  
ATOM    318  NH1 ARG A  21      -2.384  22.455 -21.313  1.00  1.01           N  
ATOM    319  NH2 ARG A  21      -4.483  23.337 -21.458  1.00  1.01           N  
ATOM    320  H   ARG A  21      -4.529  17.001 -18.247  1.00  1.01           H  
ATOM    321  HA  ARG A  21      -5.124  16.016 -20.940  1.00  1.01           H  
ATOM    322 1HB  ARG A  21      -2.768  17.581 -19.810  1.00  1.01           H  
ATOM    323 2HB  ARG A  21      -2.976  17.177 -21.494  1.00  1.01           H  
ATOM    324 1HG  ARG A  21      -5.001  18.521 -21.618  1.00  1.01           H  
ATOM    325 2HG  ARG A  21      -4.883  18.873 -19.873  1.00  1.01           H  
ATOM    326 1HD  ARG A  21      -2.744  19.970 -20.244  1.00  1.01           H  
ATOM    327 2HD  ARG A  21      -2.889  19.659 -21.988  1.00  1.01           H  
ATOM    328  HE  ARG A  21      -5.224  20.974 -21.235  1.00  1.01           H  
ATOM    329 1HH1 ARG A  21      -1.778  21.654 -21.215  1.00  1.01           H  
ATOM    330 2HH1 ARG A  21      -1.992  23.380 -21.394  1.00  1.01           H  
ATOM    331 1HH2 ARG A  21      -5.485  23.210 -21.466  1.00  1.01           H  
ATOM    332 2HH2 ARG A  21      -4.090  24.262 -21.537  1.00  1.01           H  
ATOM    333  N   LEU A  22      -2.815  14.752 -18.956  1.00  1.01           N  
ATOM    334  CA  LEU A  22      -1.994  13.570 -18.723  1.00  1.01           C  
ATOM    335  C   LEU A  22      -2.881  12.347 -18.769  1.00  1.01           C  
ATOM    336  O   LEU A  22      -2.621  11.400 -19.510  1.00  1.01           O  
ATOM    337  CB  LEU A  22      -1.300  13.643 -17.353  1.00  1.01           C  
ATOM    338  CG  LEU A  22      -0.491  12.419 -16.919  1.00  1.01           C  
ATOM    339  CD1 LEU A  22       0.628  12.136 -17.893  1.00  1.01           C  
ATOM    340  CD2 LEU A  22       0.079  12.684 -15.560  1.00  1.01           C  
ATOM    341  H   LEU A  22      -2.882  15.477 -18.239  1.00  1.01           H  
ATOM    342  HA  LEU A  22      -1.244  13.494 -19.509  1.00  1.01           H  
ATOM    343 1HB  LEU A  22      -0.664  14.478 -17.336  1.00  1.01           H  
ATOM    344 2HB  LEU A  22      -2.044  13.787 -16.593  1.00  1.01           H  
ATOM    345  HG  LEU A  22      -1.143  11.561 -16.877  1.00  1.01           H  
ATOM    346 1HD1 LEU A  22       1.186  11.266 -17.558  1.00  1.01           H  
ATOM    347 2HD1 LEU A  22       0.213  11.943 -18.883  1.00  1.01           H  
ATOM    348 3HD1 LEU A  22       1.283  12.984 -17.931  1.00  1.01           H  
ATOM    349 1HD2 LEU A  22       0.641  11.819 -15.243  1.00  1.01           H  
ATOM    350 2HD2 LEU A  22       0.737  13.550 -15.616  1.00  1.01           H  
ATOM    351 3HD2 LEU A  22      -0.728  12.879 -14.852  1.00  1.01           H  
ATOM    352  N   LEU A  23      -3.968  12.396 -18.009  1.00  1.02           N  
ATOM    353  CA  LEU A  23      -4.880  11.274 -17.944  1.00  1.02           C  
ATOM    354  C   LEU A  23      -5.512  10.972 -19.297  1.00  1.02           C  
ATOM    355  O   LEU A  23      -5.587   9.806 -19.686  1.00  1.02           O  
ATOM    356  CB  LEU A  23      -5.924  11.504 -16.875  1.00  1.02           C  
ATOM    357  CG  LEU A  23      -6.929  10.385 -16.728  1.00  1.02           C  
ATOM    358  CD1 LEU A  23      -6.249   9.102 -16.430  1.00  1.02           C  
ATOM    359  CD2 LEU A  23      -7.778  10.701 -15.619  1.00  1.02           C  
ATOM    360  H   LEU A  23      -4.136  13.225 -17.435  1.00  1.02           H  
ATOM    361  HA  LEU A  23      -4.309  10.400 -17.644  1.00  1.02           H  
ATOM    362 1HB  LEU A  23      -5.423  11.651 -15.917  1.00  1.02           H  
ATOM    363 2HB  LEU A  23      -6.472  12.413 -17.120  1.00  1.02           H  
ATOM    364  HG  LEU A  23      -7.504  10.290 -17.639  1.00  1.02           H  
ATOM    365 1HD1 LEU A  23      -6.992   8.318 -16.303  1.00  1.02           H  
ATOM    366 2HD1 LEU A  23      -5.576   8.839 -17.247  1.00  1.02           H  
ATOM    367 3HD1 LEU A  23      -5.689   9.228 -15.511  1.00  1.02           H  
ATOM    368 1HD2 LEU A  23      -8.530   9.916 -15.477  1.00  1.02           H  
ATOM    369 2HD2 LEU A  23      -7.160  10.782 -14.728  1.00  1.02           H  
ATOM    370 3HD2 LEU A  23      -8.257  11.645 -15.805  1.00  1.02           H  
ATOM    371  N   THR A  24      -5.949  12.001 -20.032  1.00  1.04           N  
ATOM    372  CA  THR A  24      -6.529  11.773 -21.348  1.00  1.04           C  
ATOM    373  C   THR A  24      -5.535  11.059 -22.246  1.00  1.04           C  
ATOM    374  O   THR A  24      -5.879  10.073 -22.897  1.00  1.04           O  
ATOM    375  CB  THR A  24      -6.934  13.093 -22.029  1.00  1.04           C  
ATOM    376  OG1 THR A  24      -7.954  13.742 -21.266  1.00  1.04           O  
ATOM    377  CG2 THR A  24      -7.411  12.837 -23.449  1.00  1.04           C  
ATOM    378  H   THR A  24      -5.901  12.956 -19.682  1.00  1.04           H  
ATOM    379  HA  THR A  24      -7.410  11.145 -21.237  1.00  1.04           H  
ATOM    380  HB  THR A  24      -6.063  13.750 -22.065  1.00  1.04           H  
ATOM    381  HG1 THR A  24      -7.568  14.041 -20.414  1.00  1.04           H  
ATOM    382 1HG2 THR A  24      -7.674  13.780 -23.919  1.00  1.04           H  
ATOM    383 2HG2 THR A  24      -6.610  12.361 -24.010  1.00  1.04           H  
ATOM    384 3HG2 THR A  24      -8.269  12.196 -23.441  1.00  1.04           H  
ATOM    385  N   ARG A  25      -4.285  11.525 -22.266  1.00  1.07           N  
ATOM    386  CA  ARG A  25      -3.278  10.895 -23.103  1.00  1.07           C  
ATOM    387  C   ARG A  25      -3.056   9.440 -22.696  1.00  1.07           C  
ATOM    388  O   ARG A  25      -2.976   8.558 -23.552  1.00  1.07           O  
ATOM    389  CB  ARG A  25      -1.971  11.668 -23.004  1.00  1.07           C  
ATOM    390  CG  ARG A  25      -1.980  13.028 -23.689  1.00  1.07           C  
ATOM    391  CD  ARG A  25      -0.740  13.798 -23.393  1.00  1.07           C  
ATOM    392  NE  ARG A  25      -0.742  15.102 -24.041  1.00  1.07           N  
ATOM    393  CZ  ARG A  25       0.136  16.092 -23.782  1.00  1.07           C  
ATOM    394  NH1 ARG A  25       1.078  15.923 -22.884  1.00  1.07           N  
ATOM    395  NH2 ARG A  25       0.048  17.238 -24.437  1.00  1.07           N  
ATOM    396  H   ARG A  25      -4.030  12.345 -21.711  1.00  1.07           H  
ATOM    397  HA  ARG A  25      -3.624  10.921 -24.138  1.00  1.07           H  
ATOM    398 1HB  ARG A  25      -1.734  11.836 -21.952  1.00  1.07           H  
ATOM    399 2HB  ARG A  25      -1.164  11.078 -23.433  1.00  1.07           H  
ATOM    400 1HG  ARG A  25      -2.041  12.882 -24.767  1.00  1.07           H  
ATOM    401 2HG  ARG A  25      -2.841  13.602 -23.360  1.00  1.07           H  
ATOM    402 1HD  ARG A  25      -0.668  13.953 -22.314  1.00  1.07           H  
ATOM    403 2HD  ARG A  25       0.130  13.243 -23.739  1.00  1.07           H  
ATOM    404  HE  ARG A  25      -1.452  15.274 -24.740  1.00  1.07           H  
ATOM    405 1HH1 ARG A  25       1.143  15.048 -22.384  1.00  1.07           H  
ATOM    406 2HH1 ARG A  25       1.733  16.667 -22.698  1.00  1.07           H  
ATOM    407 1HH2 ARG A  25      -0.675  17.371 -25.130  1.00  1.07           H  
ATOM    408 2HH2 ARG A  25       0.707  17.979 -24.246  1.00  1.07           H  
ATOM    409  N   ILE A  26      -3.042   9.168 -21.390  1.00  1.11           N  
ATOM    410  CA  ILE A  26      -2.853   7.806 -20.905  1.00  1.11           C  
ATOM    411  C   ILE A  26      -4.008   6.921 -21.349  1.00  1.11           C  
ATOM    412  O   ILE A  26      -3.790   5.831 -21.873  1.00  1.11           O  
ATOM    413  CB  ILE A  26      -2.718   7.795 -19.378  1.00  1.11           C  
ATOM    414  CG1 ILE A  26      -1.429   8.469 -18.986  1.00  1.11           C  
ATOM    415  CG2 ILE A  26      -2.778   6.373 -18.843  1.00  1.11           C  
ATOM    416  CD1 ILE A  26      -1.379   8.774 -17.553  1.00  1.11           C  
ATOM    417  H   ILE A  26      -3.117   9.932 -20.715  1.00  1.11           H  
ATOM    418  HA  ILE A  26      -1.933   7.410 -21.334  1.00  1.11           H  
ATOM    419  HB  ILE A  26      -3.529   8.373 -18.943  1.00  1.11           H  
ATOM    420 1HG1 ILE A  26      -0.594   7.824 -19.238  1.00  1.11           H  
ATOM    421 2HG1 ILE A  26      -1.326   9.390 -19.544  1.00  1.11           H  
ATOM    422 1HG2 ILE A  26      -2.687   6.381 -17.766  1.00  1.11           H  
ATOM    423 2HG2 ILE A  26      -3.729   5.935 -19.122  1.00  1.11           H  
ATOM    424 3HG2 ILE A  26      -1.964   5.782 -19.265  1.00  1.11           H  
ATOM    425 1HD1 ILE A  26      -0.462   9.268 -17.313  1.00  1.11           H  
ATOM    426 2HD1 ILE A  26      -2.206   9.427 -17.309  1.00  1.11           H  
ATOM    427 3HD1 ILE A  26      -1.454   7.856 -16.992  1.00  1.11           H  
ATOM    428  N   LEU A  27      -5.234   7.411 -21.200  1.00  1.19           N  
ATOM    429  CA  LEU A  27      -6.409   6.662 -21.619  1.00  1.19           C  
ATOM    430  C   LEU A  27      -6.388   6.373 -23.119  1.00  1.19           C  
ATOM    431  O   LEU A  27      -6.659   5.246 -23.545  1.00  1.19           O  
ATOM    432  CB  LEU A  27      -7.649   7.481 -21.253  1.00  1.19           C  
ATOM    433  CG  LEU A  27      -7.999   7.533 -19.786  1.00  1.19           C  
ATOM    434  CD1 LEU A  27      -8.990   8.611 -19.504  1.00  1.19           C  
ATOM    435  CD2 LEU A  27      -8.642   6.272 -19.461  1.00  1.19           C  
ATOM    436  H   LEU A  27      -5.354   8.325 -20.765  1.00  1.19           H  
ATOM    437  HA  LEU A  27      -6.427   5.716 -21.081  1.00  1.19           H  
ATOM    438 1HB  LEU A  27      -7.485   8.501 -21.571  1.00  1.19           H  
ATOM    439 2HB  LEU A  27      -8.507   7.075 -21.785  1.00  1.19           H  
ATOM    440  HG  LEU A  27      -7.100   7.694 -19.187  1.00  1.19           H  
ATOM    441 1HD1 LEU A  27      -9.250   8.608 -18.445  1.00  1.19           H  
ATOM    442 2HD1 LEU A  27      -8.546   9.565 -19.769  1.00  1.19           H  
ATOM    443 3HD1 LEU A  27      -9.879   8.442 -20.093  1.00  1.19           H  
ATOM    444 1HD2 LEU A  27      -8.919   6.292 -18.436  1.00  1.19           H  
ATOM    445 2HD2 LEU A  27      -9.536   6.167 -20.077  1.00  1.19           H  
ATOM    446 3HD2 LEU A  27      -7.969   5.450 -19.665  1.00  1.19           H  
ATOM    447  N   GLN A  28      -5.991   7.356 -23.928  1.00  1.31           N  
ATOM    448  CA  GLN A  28      -5.944   7.138 -25.369  1.00  1.31           C  
ATOM    449  C   GLN A  28      -4.910   6.071 -25.716  1.00  1.31           C  
ATOM    450  O   GLN A  28      -5.170   5.175 -26.525  1.00  1.31           O  
ATOM    451  CB  GLN A  28      -5.580   8.447 -26.080  1.00  1.31           C  
ATOM    452  CG  GLN A  28      -6.666   9.507 -26.028  1.00  1.31           C  
ATOM    453  CD  GLN A  28      -6.212  10.851 -26.556  1.00  1.31           C  
ATOM    454  OE1 GLN A  28      -5.013  11.133 -26.662  1.00  1.31           O  
ATOM    455  NE2 GLN A  28      -7.176  11.705 -26.887  1.00  1.31           N  
ATOM    456  H   GLN A  28      -5.764   8.273 -23.544  1.00  1.31           H  
ATOM    457  HA  GLN A  28      -6.920   6.799 -25.706  1.00  1.31           H  
ATOM    458 1HB  GLN A  28      -4.686   8.867 -25.617  1.00  1.31           H  
ATOM    459 2HB  GLN A  28      -5.343   8.242 -27.123  1.00  1.31           H  
ATOM    460 1HG  GLN A  28      -7.519   9.175 -26.617  1.00  1.31           H  
ATOM    461 2HG  GLN A  28      -6.954   9.637 -25.013  1.00  1.31           H  
ATOM    462 1HE2 GLN A  28      -6.943  12.612 -27.239  1.00  1.31           H  
ATOM    463 2HE2 GLN A  28      -8.135  11.441 -26.783  1.00  1.31           H  
ATOM    464  N   LYS A  29      -3.767   6.113 -25.044  1.00  1.50           N  
ATOM    465  CA  LYS A  29      -2.704   5.176 -25.340  1.00  1.50           C  
ATOM    466  C   LYS A  29      -2.994   3.778 -24.822  1.00  1.50           C  
ATOM    467  O   LYS A  29      -2.639   2.796 -25.466  1.00  1.50           O  
ATOM    468  CB  LYS A  29      -1.417   5.684 -24.746  1.00  1.50           C  
ATOM    469  CG  LYS A  29      -0.869   6.962 -25.361  1.00  1.50           C  
ATOM    470  CD  LYS A  29      -0.337   6.760 -26.745  1.00  1.50           C  
ATOM    471  CE  LYS A  29       0.415   8.004 -27.165  1.00  1.50           C  
ATOM    472  NZ  LYS A  29       1.008   7.900 -28.511  1.00  1.50           N  
ATOM    473  H   LYS A  29      -3.601   6.858 -24.362  1.00  1.50           H  
ATOM    474  HA  LYS A  29      -2.593   5.116 -26.421  1.00  1.50           H  
ATOM    475 1HB  LYS A  29      -1.552   5.857 -23.675  1.00  1.50           H  
ATOM    476 2HB  LYS A  29      -0.664   4.924 -24.861  1.00  1.50           H  
ATOM    477 1HG  LYS A  29      -1.675   7.687 -25.428  1.00  1.50           H  
ATOM    478 2HG  LYS A  29      -0.091   7.381 -24.726  1.00  1.50           H  
ATOM    479 1HD  LYS A  29       0.342   5.905 -26.755  1.00  1.50           H  
ATOM    480 2HD  LYS A  29      -1.158   6.574 -27.436  1.00  1.50           H  
ATOM    481 1HE  LYS A  29      -0.254   8.862 -27.137  1.00  1.50           H  
ATOM    482 2HE  LYS A  29       1.224   8.164 -26.447  1.00  1.50           H  
ATOM    483 1HZ  LYS A  29       1.530   8.769 -28.674  1.00  1.50           H  
ATOM    484 2HZ  LYS A  29       1.652   7.127 -28.532  1.00  1.50           H  
ATOM    485 3HZ  LYS A  29       0.300   7.775 -29.210  1.00  1.50           H  
ATOM    486  N   LEU A  30      -3.658   3.666 -23.673  1.00  1.76           N  
ATOM    487  CA  LEU A  30      -4.004   2.350 -23.150  1.00  1.76           C  
ATOM    488  C   LEU A  30      -5.068   1.691 -24.027  1.00  1.76           C  
ATOM    489  O   LEU A  30      -5.101   0.469 -24.174  1.00  1.76           O  
ATOM    490  CB  LEU A  30      -4.508   2.451 -21.720  1.00  1.76           C  
ATOM    491  CG  LEU A  30      -3.488   2.849 -20.662  1.00  1.76           C  
ATOM    492  CD1 LEU A  30      -4.207   3.076 -19.357  1.00  1.76           C  
ATOM    493  CD2 LEU A  30      -2.458   1.762 -20.522  1.00  1.76           C  
ATOM    494  H   LEU A  30      -3.910   4.501 -23.146  1.00  1.76           H  
ATOM    495  HA  LEU A  30      -3.113   1.726 -23.166  1.00  1.76           H  
ATOM    496 1HB  LEU A  30      -5.315   3.187 -21.697  1.00  1.76           H  
ATOM    497 2HB  LEU A  30      -4.898   1.484 -21.440  1.00  1.76           H  
ATOM    498  HG  LEU A  30      -2.997   3.766 -20.951  1.00  1.76           H  
ATOM    499 1HD1 LEU A  30      -3.484   3.373 -18.603  1.00  1.76           H  
ATOM    500 2HD1 LEU A  30      -4.940   3.866 -19.494  1.00  1.76           H  
ATOM    501 3HD1 LEU A  30      -4.706   2.163 -19.041  1.00  1.76           H  
ATOM    502 1HD2 LEU A  30      -1.730   2.053 -19.761  1.00  1.76           H  
ATOM    503 2HD2 LEU A  30      -2.947   0.834 -20.224  1.00  1.76           H  
ATOM    504 3HD2 LEU A  30      -1.952   1.619 -21.476  1.00  1.76           H  
ATOM    505  N   HIS A  31      -5.954   2.515 -24.595  1.00  2.10           N  
ATOM    506  CA  HIS A  31      -7.013   2.067 -25.490  1.00  2.10           C  
ATOM    507  C   HIS A  31      -6.404   1.416 -26.736  1.00  2.10           C  
ATOM    508  O   HIS A  31      -6.820   0.333 -27.157  1.00  2.10           O  
ATOM    509  CB  HIS A  31      -7.889   3.252 -25.909  1.00  2.10           C  
ATOM    510  CG  HIS A  31      -9.075   2.899 -26.713  1.00  2.10           C  
ATOM    511  ND1 HIS A  31     -10.189   2.338 -26.150  1.00  2.10           N  
ATOM    512  CD2 HIS A  31      -9.336   3.024 -28.035  1.00  2.10           C  
ATOM    513  CE1 HIS A  31     -11.098   2.135 -27.090  1.00  2.10           C  
ATOM    514  NE2 HIS A  31     -10.604   2.542 -28.243  1.00  2.10           N  
ATOM    515  H   HIS A  31      -5.906   3.513 -24.390  1.00  2.10           H  
ATOM    516  HA  HIS A  31      -7.637   1.329 -24.988  1.00  2.10           H  
ATOM    517 1HB  HIS A  31      -8.228   3.782 -25.019  1.00  2.10           H  
ATOM    518 2HB  HIS A  31      -7.299   3.949 -26.489  1.00  2.10           H  
ATOM    519  HD2 HIS A  31      -8.661   3.435 -28.788  1.00  2.10           H  
ATOM    520  HE1 HIS A  31     -12.087   1.704 -26.936  1.00  2.10           H  
ATOM    521  HE2 HIS A  31     -11.080   2.508 -29.133  1.00  2.10           H  
ATOM    522  N   LEU A  32      -5.428   2.100 -27.334  1.00  2.46           N  
ATOM    523  CA  LEU A  32      -4.776   1.628 -28.550  1.00  2.46           C  
ATOM    524  C   LEU A  32      -4.049   0.299 -28.345  1.00  2.46           C  
ATOM    525  O   LEU A  32      -3.399   0.059 -27.326  1.00  2.46           O  
ATOM    526  CB  LEU A  32      -3.791   2.688 -29.043  1.00  2.46           C  
ATOM    527  CG  LEU A  32      -4.440   3.986 -29.539  1.00  2.46           C  
ATOM    528  CD1 LEU A  32      -3.357   5.015 -29.842  1.00  2.46           C  
ATOM    529  CD2 LEU A  32      -5.285   3.686 -30.760  1.00  2.46           C  
ATOM    530  H   LEU A  32      -5.146   2.999 -26.939  1.00  2.46           H  
ATOM    531  HA  LEU A  32      -5.542   1.485 -29.308  1.00  2.46           H  
ATOM    532 1HB  LEU A  32      -3.125   2.947 -28.215  1.00  2.46           H  
ATOM    533 2HB  LEU A  32      -3.194   2.268 -29.851  1.00  2.46           H  
ATOM    534  HG  LEU A  32      -5.078   4.387 -28.769  1.00  2.46           H  
ATOM    535 1HD1 LEU A  32      -3.821   5.940 -30.180  1.00  2.46           H  
ATOM    536 2HD1 LEU A  32      -2.786   5.205 -28.936  1.00  2.46           H  
ATOM    537 3HD1 LEU A  32      -2.697   4.633 -30.617  1.00  2.46           H  
ATOM    538 1HD2 LEU A  32      -5.758   4.606 -31.107  1.00  2.46           H  
ATOM    539 2HD2 LEU A  32      -4.654   3.280 -31.550  1.00  2.46           H  
ATOM    540 3HD2 LEU A  32      -6.054   2.959 -30.498  1.00  2.46           H  
ATOM    541  N   LYS A  33      -4.102  -0.563 -29.352  1.00  2.72           N  
ATOM    542  CA  LYS A  33      -3.461  -1.860 -29.210  1.00  2.72           C  
ATOM    543  C   LYS A  33      -1.949  -1.787 -29.347  1.00  2.72           C  
ATOM    544  O   LYS A  33      -1.393  -1.967 -30.431  1.00  2.72           O  
ATOM    545  CB  LYS A  33      -4.010  -2.843 -30.243  1.00  2.72           C  
ATOM    546  CG  LYS A  33      -3.472  -4.264 -30.100  1.00  2.72           C  
ATOM    547  CD  LYS A  33      -4.097  -5.207 -31.127  1.00  2.72           C  
ATOM    548  CE  LYS A  33      -3.564  -6.626 -30.973  1.00  2.72           C  
ATOM    549  NZ  LYS A  33      -4.146  -7.549 -31.985  1.00  2.72           N  
ATOM    550  H   LYS A  33      -4.616  -0.336 -30.190  1.00  2.72           H  
ATOM    551  HA  LYS A  33      -3.684  -2.242 -28.213  1.00  2.72           H  
ATOM    552 1HB  LYS A  33      -5.096  -2.884 -30.164  1.00  2.72           H  
ATOM    553 2HB  LYS A  33      -3.765  -2.493 -31.245  1.00  2.72           H  
ATOM    554 1HG  LYS A  33      -2.390  -4.254 -30.238  1.00  2.72           H  
ATOM    555 2HG  LYS A  33      -3.687  -4.634 -29.098  1.00  2.72           H  
ATOM    556 1HD  LYS A  33      -5.180  -5.219 -30.999  1.00  2.72           H  
ATOM    557 2HD  LYS A  33      -3.871  -4.852 -32.132  1.00  2.72           H  
ATOM    558 1HE  LYS A  33      -2.481  -6.614 -31.087  1.00  2.72           H  
ATOM    559 2HE  LYS A  33      -3.810  -6.993 -29.977  1.00  2.72           H  
ATOM    560 1HZ  LYS A  33      -3.769  -8.477 -31.851  1.00  2.72           H  
ATOM    561 2HZ  LYS A  33      -5.150  -7.575 -31.880  1.00  2.72           H  
ATOM    562 3HZ  LYS A  33      -3.914  -7.223 -32.911  1.00  2.72           H  
ATOM    563  N   ALA A  34      -1.295  -1.552 -28.218  1.00  2.78           N  
ATOM    564  CA  ALA A  34       0.156  -1.418 -28.171  1.00  2.78           C  
ATOM    565  C   ALA A  34       0.733  -1.978 -26.878  1.00  2.78           C  
ATOM    566  O   ALA A  34       0.085  -1.975 -25.834  1.00  2.78           O  
ATOM    567  CB  ALA A  34       0.549   0.044 -28.300  1.00  2.78           C  
ATOM    568  H   ALA A  34      -1.867  -1.366 -27.393  1.00  2.78           H  
ATOM    569  HA  ALA A  34       0.577  -1.984 -29.003  1.00  2.78           H  
ATOM    570 1HB  ALA A  34       1.633   0.135 -28.286  1.00  2.78           H  
ATOM    571 2HB  ALA A  34       0.163   0.443 -29.236  1.00  2.78           H  
ATOM    572 3HB  ALA A  34       0.129   0.608 -27.463  1.00  2.78           H  
ATOM    573  N   GLU A  35       1.979  -2.444 -26.959  1.00  2.58           N  
ATOM    574  CA  GLU A  35       2.722  -2.956 -25.805  1.00  2.58           C  
ATOM    575  C   GLU A  35       3.021  -1.884 -24.757  1.00  2.58           C  
ATOM    576  O   GLU A  35       3.085  -2.172 -23.561  1.00  2.58           O  
ATOM    577  CB  GLU A  35       4.029  -3.597 -26.266  1.00  2.58           C  
ATOM    578  CG  GLU A  35       3.843  -4.893 -27.055  1.00  2.58           C  
ATOM    579  CD  GLU A  35       5.146  -5.507 -27.522  1.00  2.58           C  
ATOM    580  OE1 GLU A  35       6.169  -4.881 -27.371  1.00  2.58           O  
ATOM    581  OE2 GLU A  35       5.111  -6.605 -28.027  1.00  2.58           O  
ATOM    582  H   GLU A  35       2.436  -2.438 -27.860  1.00  2.58           H  
ATOM    583  HA  GLU A  35       2.113  -3.724 -25.328  1.00  2.58           H  
ATOM    584 1HB  GLU A  35       4.577  -2.894 -26.893  1.00  2.58           H  
ATOM    585 2HB  GLU A  35       4.651  -3.816 -25.399  1.00  2.58           H  
ATOM    586 1HG  GLU A  35       3.322  -5.613 -26.425  1.00  2.58           H  
ATOM    587 2HG  GLU A  35       3.213  -4.688 -27.919  1.00  2.58           H  
ATOM    588  N   SER A  36       3.239  -0.659 -25.222  1.00  2.21           N  
ATOM    589  CA  SER A  36       3.575   0.455 -24.349  1.00  2.21           C  
ATOM    590  C   SER A  36       2.556   1.563 -24.453  1.00  2.21           C  
ATOM    591  O   SER A  36       2.029   1.844 -25.527  1.00  2.21           O  
ATOM    592  CB  SER A  36       4.927   1.054 -24.679  1.00  2.21           C  
ATOM    593  OG  SER A  36       5.163   2.185 -23.859  1.00  2.21           O  
ATOM    594  H   SER A  36       3.159  -0.505 -26.215  1.00  2.21           H  
ATOM    595  HA  SER A  36       3.588   0.099 -23.318  1.00  2.21           H  
ATOM    596 1HB  SER A  36       5.716   0.318 -24.538  1.00  2.21           H  
ATOM    597 2HB  SER A  36       4.938   1.359 -25.725  1.00  2.21           H  
ATOM    598  HG  SER A  36       5.722   2.814 -24.381  1.00  2.21           H  
ATOM    599  N   SER A  37       2.343   2.244 -23.332  1.00  1.81           N  
ATOM    600  CA  SER A  37       1.461   3.400 -23.277  1.00  1.81           C  
ATOM    601  C   SER A  37       2.157   4.675 -23.791  1.00  1.81           C  
ATOM    602  O   SER A  37       1.542   5.735 -23.860  1.00  1.81           O  
ATOM    603  CB  SER A  37       0.903   3.585 -21.870  1.00  1.81           C  
ATOM    604  OG  SER A  37       1.895   3.909 -20.952  1.00  1.81           O  
ATOM    605  H   SER A  37       2.825   1.949 -22.494  1.00  1.81           H  
ATOM    606  HA  SER A  37       0.613   3.198 -23.932  1.00  1.81           H  
ATOM    607 1HB  SER A  37       0.142   4.368 -21.882  1.00  1.81           H  
ATOM    608 2HB  SER A  37       0.411   2.666 -21.560  1.00  1.81           H  
ATOM    609  HG  SER A  37       2.568   3.232 -21.043  1.00  1.81           H  
ATOM    610  N   PHE A  38       3.453   4.590 -24.103  1.00  1.47           N  
ATOM    611  CA  PHE A  38       4.189   5.744 -24.628  1.00  1.47           C  
ATOM    612  C   PHE A  38       5.460   5.378 -25.408  1.00  1.47           C  
ATOM    613  O   PHE A  38       6.095   4.341 -25.160  1.00  1.47           O  
ATOM    614  CB  PHE A  38       4.597   6.664 -23.476  1.00  1.47           C  
ATOM    615  CG  PHE A  38       5.381   5.940 -22.427  1.00  1.47           C  
ATOM    616  CD1 PHE A  38       6.740   5.846 -22.498  1.00  1.47           C  
ATOM    617  CD2 PHE A  38       4.745   5.369 -21.356  1.00  1.47           C  
ATOM    618  CE1 PHE A  38       7.460   5.189 -21.525  1.00  1.47           C  
ATOM    619  CE2 PHE A  38       5.451   4.706 -20.371  1.00  1.47           C  
ATOM    620  CZ  PHE A  38       6.815   4.617 -20.456  1.00  1.47           C  
ATOM    621  H   PHE A  38       3.929   3.704 -24.001  1.00  1.47           H  
ATOM    622  HA  PHE A  38       3.528   6.293 -25.302  1.00  1.47           H  
ATOM    623 1HB  PHE A  38       5.217   7.481 -23.862  1.00  1.47           H  
ATOM    624 2HB  PHE A  38       3.715   7.103 -23.014  1.00  1.47           H  
ATOM    625  HD1 PHE A  38       7.253   6.294 -23.339  1.00  1.47           H  
ATOM    626  HD2 PHE A  38       3.669   5.456 -21.288  1.00  1.47           H  
ATOM    627  HE1 PHE A  38       8.547   5.128 -21.604  1.00  1.47           H  
ATOM    628  HE2 PHE A  38       4.925   4.261 -19.524  1.00  1.47           H  
ATOM    629  HZ  PHE A  38       7.386   4.101 -19.681  1.00  1.47           H  
ATOM    630  N   SER A  39       5.874   6.285 -26.310  1.00  1.22           N  
ATOM    631  CA  SER A  39       7.179   6.200 -26.962  1.00  1.22           C  
ATOM    632  C   SER A  39       8.215   6.894 -26.106  1.00  1.22           C  
ATOM    633  O   SER A  39       7.853   7.686 -25.237  1.00  1.22           O  
ATOM    634  CB  SER A  39       7.144   6.866 -28.314  1.00  1.22           C  
ATOM    635  OG  SER A  39       6.906   8.248 -28.169  1.00  1.22           O  
ATOM    636  H   SER A  39       5.277   7.089 -26.544  1.00  1.22           H  
ATOM    637  HA  SER A  39       7.457   5.150 -27.074  1.00  1.22           H  
ATOM    638 1HB  SER A  39       8.093   6.709 -28.822  1.00  1.22           H  
ATOM    639 2HB  SER A  39       6.362   6.422 -28.925  1.00  1.22           H  
ATOM    640  HG  SER A  39       5.951   8.312 -27.903  1.00  1.22           H  
ATOM    641  N   GLU A  40       9.497   6.680 -26.395  1.00  1.06           N  
ATOM    642  CA  GLU A  40      10.541   7.364 -25.635  1.00  1.06           C  
ATOM    643  C   GLU A  40      10.468   8.883 -25.801  1.00  1.06           C  
ATOM    644  O   GLU A  40      10.674   9.639 -24.850  1.00  1.06           O  
ATOM    645  CB  GLU A  40      11.919   6.872 -26.077  1.00  1.06           C  
ATOM    646  CG  GLU A  40      12.230   5.431 -25.683  1.00  1.06           C  
ATOM    647  CD  GLU A  40      13.573   4.950 -26.191  1.00  1.06           C  
ATOM    648  OE1 GLU A  40      14.195   5.661 -26.944  1.00  1.06           O  
ATOM    649  OE2 GLU A  40      13.972   3.869 -25.822  1.00  1.06           O  
ATOM    650  H   GLU A  40       9.748   6.025 -27.121  1.00  1.06           H  
ATOM    651  HA  GLU A  40      10.406   7.130 -24.577  1.00  1.06           H  
ATOM    652 1HB  GLU A  40      12.002   6.952 -27.161  1.00  1.06           H  
ATOM    653 2HB  GLU A  40      12.687   7.511 -25.642  1.00  1.06           H  
ATOM    654 1HG  GLU A  40      12.218   5.356 -24.596  1.00  1.06           H  
ATOM    655 2HG  GLU A  40      11.446   4.784 -26.073  1.00  1.06           H  
ATOM    656  N   GLU A  41      10.149   9.355 -27.006  1.00  0.97           N  
ATOM    657  CA  GLU A  41      10.076  10.798 -27.178  1.00  0.97           C  
ATOM    658  C   GLU A  41       8.950  11.359 -26.326  1.00  0.97           C  
ATOM    659  O   GLU A  41       9.109  12.397 -25.678  1.00  0.97           O  
ATOM    660  CB  GLU A  41       9.854  11.176 -28.644  1.00  0.97           C  
ATOM    661  CG  GLU A  41      11.043  10.904 -29.561  1.00  0.97           C  
ATOM    662  CD  GLU A  41      10.774  11.269 -31.007  1.00  0.97           C  
ATOM    663  OE1 GLU A  41       9.662  11.635 -31.314  1.00  0.97           O  
ATOM    664  OE2 GLU A  41      11.684  11.182 -31.799  1.00  0.97           O  
ATOM    665  H   GLU A  41       9.971   8.725 -27.773  1.00  0.97           H  
ATOM    666  HA  GLU A  41      11.013  11.240 -26.837  1.00  0.97           H  
ATOM    667 1HB  GLU A  41       8.998  10.620 -29.031  1.00  0.97           H  
ATOM    668 2HB  GLU A  41       9.611  12.236 -28.711  1.00  0.97           H  
ATOM    669 1HG  GLU A  41      11.899  11.477 -29.205  1.00  0.97           H  
ATOM    670 2HG  GLU A  41      11.296   9.846 -29.497  1.00  0.97           H  
ATOM    671  N   GLU A  42       7.820  10.649 -26.286  1.00  0.93           N  
ATOM    672  CA  GLU A  42       6.700  11.109 -25.483  1.00  0.93           C  
ATOM    673  C   GLU A  42       7.037  11.080 -23.998  1.00  0.93           C  
ATOM    674  O   GLU A  42       6.656  11.988 -23.258  1.00  0.93           O  
ATOM    675  CB  GLU A  42       5.465  10.283 -25.805  1.00  0.93           C  
ATOM    676  CG  GLU A  42       4.901  10.576 -27.197  1.00  0.93           C  
ATOM    677  CD  GLU A  42       3.891   9.571 -27.662  1.00  0.93           C  
ATOM    678  OE1 GLU A  42       4.144   8.386 -27.483  1.00  0.93           O  
ATOM    679  OE2 GLU A  42       2.870   9.955 -28.214  1.00  0.93           O  
ATOM    680  H   GLU A  42       7.724   9.788 -26.835  1.00  0.93           H  
ATOM    681  HA  GLU A  42       6.490  12.142 -25.756  1.00  0.93           H  
ATOM    682 1HB  GLU A  42       5.713   9.225 -25.750  1.00  0.93           H  
ATOM    683 2HB  GLU A  42       4.688  10.479 -25.067  1.00  0.93           H  
ATOM    684 1HG  GLU A  42       4.432  11.559 -27.178  1.00  0.93           H  
ATOM    685 2HG  GLU A  42       5.727  10.618 -27.906  1.00  0.93           H  
ATOM    686  N   GLU A  43       7.777  10.057 -23.560  1.00  0.91           N  
ATOM    687  CA  GLU A  43       8.142   9.949 -22.156  1.00  0.91           C  
ATOM    688  C   GLU A  43       8.922  11.193 -21.748  1.00  0.91           C  
ATOM    689  O   GLU A  43       8.644  11.803 -20.714  1.00  0.91           O  
ATOM    690  CB  GLU A  43       9.010   8.710 -21.911  1.00  0.91           C  
ATOM    691  CG  GLU A  43       9.292   8.391 -20.449  1.00  0.91           C  
ATOM    692  CD  GLU A  43      10.175   7.167 -20.232  1.00  0.91           C  
ATOM    693  OE1 GLU A  43      10.601   6.561 -21.184  1.00  0.91           O  
ATOM    694  OE2 GLU A  43      10.431   6.838 -19.098  1.00  0.91           O  
ATOM    695  H   GLU A  43       8.054   9.325 -24.213  1.00  0.91           H  
ATOM    696  HA  GLU A  43       7.236   9.886 -21.555  1.00  0.91           H  
ATOM    697 1HB  GLU A  43       8.569   7.862 -22.383  1.00  0.91           H  
ATOM    698 2HB  GLU A  43       9.978   8.862 -22.390  1.00  0.91           H  
ATOM    699 1HG  GLU A  43       9.748   9.251 -19.976  1.00  0.91           H  
ATOM    700 2HG  GLU A  43       8.334   8.203 -19.970  1.00  0.91           H  
ATOM    701  N   GLU A  44       9.889  11.592 -22.584  1.00  0.92           N  
ATOM    702  CA  GLU A  44      10.708  12.762 -22.282  1.00  0.92           C  
ATOM    703  C   GLU A  44       9.875  14.050 -22.298  1.00  0.92           C  
ATOM    704  O   GLU A  44      10.071  14.936 -21.454  1.00  0.92           O  
ATOM    705  CB  GLU A  44      11.875  12.848 -23.271  1.00  0.92           C  
ATOM    706  CG  GLU A  44      12.956  11.725 -23.113  1.00  0.92           C  
ATOM    707  CD  GLU A  44      13.741  11.774 -21.807  1.00  0.92           C  
ATOM    708  OE1 GLU A  44      14.281  12.810 -21.505  1.00  0.92           O  
ATOM    709  OE2 GLU A  44      13.802  10.765 -21.119  1.00  0.92           O  
ATOM    710  H   GLU A  44      10.072  11.044 -23.430  1.00  0.92           H  
ATOM    711  HA  GLU A  44      11.120  12.644 -21.285  1.00  0.92           H  
ATOM    712 1HB  GLU A  44      11.483  12.786 -24.290  1.00  0.92           H  
ATOM    713 2HB  GLU A  44      12.369  13.812 -23.169  1.00  0.92           H  
ATOM    714 1HG  GLU A  44      12.449  10.759 -23.174  1.00  0.92           H  
ATOM    715 2HG  GLU A  44      13.648  11.787 -23.951  1.00  0.92           H  
ATOM    716  N   LYS A  45       8.909  14.146 -23.217  1.00  0.93           N  
ATOM    717  CA  LYS A  45       8.058  15.329 -23.269  1.00  0.93           C  
ATOM    718  C   LYS A  45       7.209  15.426 -22.002  1.00  0.93           C  
ATOM    719  O   LYS A  45       7.048  16.514 -21.440  1.00  0.93           O  
ATOM    720  CB  LYS A  45       7.174  15.296 -24.516  1.00  0.93           C  
ATOM    721  CG  LYS A  45       7.931  15.511 -25.824  1.00  0.93           C  
ATOM    722  CD  LYS A  45       7.018  15.380 -27.033  1.00  0.93           C  
ATOM    723  CE  LYS A  45       7.800  15.543 -28.330  1.00  0.93           C  
ATOM    724  NZ  LYS A  45       6.933  15.373 -29.530  1.00  0.93           N  
ATOM    725  H   LYS A  45       8.794  13.404 -23.912  1.00  0.93           H  
ATOM    726  HA  LYS A  45       8.695  16.212 -23.316  1.00  0.93           H  
ATOM    727 1HB  LYS A  45       6.674  14.330 -24.573  1.00  0.93           H  
ATOM    728 2HB  LYS A  45       6.404  16.059 -24.438  1.00  0.93           H  
ATOM    729 1HG  LYS A  45       8.364  16.511 -25.821  1.00  0.93           H  
ATOM    730 2HG  LYS A  45       8.739  14.795 -25.901  1.00  0.93           H  
ATOM    731 1HD  LYS A  45       6.554  14.392 -27.025  1.00  0.93           H  
ATOM    732 2HD  LYS A  45       6.234  16.134 -26.987  1.00  0.93           H  
ATOM    733 1HE  LYS A  45       8.248  16.535 -28.353  1.00  0.93           H  
ATOM    734 2HE  LYS A  45       8.595  14.795 -28.360  1.00  0.93           H  
ATOM    735 1HZ  LYS A  45       7.490  15.484 -30.366  1.00  0.93           H  
ATOM    736 2HZ  LYS A  45       6.527  14.445 -29.517  1.00  0.93           H  
ATOM    737 3HZ  LYS A  45       6.197  16.065 -29.520  1.00  0.93           H  
ATOM    738  N   LEU A  46       6.703  14.281 -21.528  1.00  0.96           N  
ATOM    739  CA  LEU A  46       5.919  14.249 -20.302  1.00  0.96           C  
ATOM    740  C   LEU A  46       6.784  14.609 -19.100  1.00  0.96           C  
ATOM    741  O   LEU A  46       6.350  15.348 -18.216  1.00  0.96           O  
ATOM    742  CB  LEU A  46       5.317  12.864 -20.090  1.00  0.96           C  
ATOM    743  CG  LEU A  46       4.210  12.414 -21.033  1.00  0.96           C  
ATOM    744  CD1 LEU A  46       3.908  10.934 -20.758  1.00  0.96           C  
ATOM    745  CD2 LEU A  46       2.989  13.262 -20.808  1.00  0.96           C  
ATOM    746  H   LEU A  46       6.854  13.415 -22.046  1.00  0.96           H  
ATOM    747  HA  LEU A  46       5.114  14.976 -20.386  1.00  0.96           H  
ATOM    748 1HB  LEU A  46       6.119  12.162 -20.230  1.00  0.96           H  
ATOM    749 2HB  LEU A  46       4.954  12.786 -19.069  1.00  0.96           H  
ATOM    750  HG  LEU A  46       4.537  12.515 -22.065  1.00  0.96           H  
ATOM    751 1HD1 LEU A  46       3.121  10.589 -21.424  1.00  0.96           H  
ATOM    752 2HD1 LEU A  46       4.809  10.345 -20.928  1.00  0.96           H  
ATOM    753 3HD1 LEU A  46       3.588  10.818 -19.727  1.00  0.96           H  
ATOM    754 1HD2 LEU A  46       2.191  12.938 -21.476  1.00  0.96           H  
ATOM    755 2HD2 LEU A  46       2.676  13.144 -19.784  1.00  0.96           H  
ATOM    756 3HD2 LEU A  46       3.232  14.306 -21.003  1.00  0.96           H  
ATOM    757  N   GLN A  47       8.035  14.140 -19.070  1.00  1.01           N  
ATOM    758  CA  GLN A  47       8.888  14.484 -17.938  1.00  1.01           C  
ATOM    759  C   GLN A  47       9.064  15.990 -17.879  1.00  1.01           C  
ATOM    760  O   GLN A  47       8.979  16.607 -16.809  1.00  1.01           O  
ATOM    761  CB  GLN A  47      10.281  13.848 -18.069  1.00  1.01           C  
ATOM    762  CG  GLN A  47      10.371  12.351 -17.862  1.00  1.01           C  
ATOM    763  CD  GLN A  47      11.761  11.853 -18.178  1.00  1.01           C  
ATOM    764  OE1 GLN A  47      12.764  12.253 -17.568  1.00  1.01           O  
ATOM    765  NE2 GLN A  47      11.831  11.003 -19.172  1.00  1.01           N  
ATOM    766  H   GLN A  47       8.372  13.513 -19.802  1.00  1.01           H  
ATOM    767  HA  GLN A  47       8.417  14.145 -17.017  1.00  1.01           H  
ATOM    768 1HB  GLN A  47      10.672  14.053 -19.064  1.00  1.01           H  
ATOM    769 2HB  GLN A  47      10.955  14.319 -17.360  1.00  1.01           H  
ATOM    770 1HG  GLN A  47      10.143  12.119 -16.818  1.00  1.01           H  
ATOM    771 2HG  GLN A  47       9.688  11.853 -18.517  1.00  1.01           H  
ATOM    772 1HE2 GLN A  47      12.728  10.676 -19.529  1.00  1.01           H  
ATOM    773 2HE2 GLN A  47      10.994  10.730 -19.649  1.00  1.01           H  
ATOM    774  N   ALA A  48       9.261  16.611 -19.045  1.00  1.05           N  
ATOM    775  CA  ALA A  48       9.427  18.049 -19.075  1.00  1.05           C  
ATOM    776  C   ALA A  48       8.154  18.768 -18.632  1.00  1.05           C  
ATOM    777  O   ALA A  48       8.190  19.631 -17.750  1.00  1.05           O  
ATOM    778  CB  ALA A  48       9.804  18.484 -20.480  1.00  1.05           C  
ATOM    779  H   ALA A  48       9.330  16.070 -19.910  1.00  1.05           H  
ATOM    780  HA  ALA A  48      10.226  18.313 -18.385  1.00  1.05           H  
ATOM    781 1HB  ALA A  48       9.954  19.560 -20.501  1.00  1.05           H  
ATOM    782 2HB  ALA A  48      10.722  17.978 -20.779  1.00  1.05           H  
ATOM    783 3HB  ALA A  48       9.005  18.214 -21.168  1.00  1.05           H  
ATOM    784  N   ALA A  49       7.010  18.335 -19.166  1.00  1.08           N  
ATOM    785  CA  ALA A  49       5.714  18.954 -18.895  1.00  1.08           C  
ATOM    786  C   ALA A  49       5.336  18.935 -17.424  1.00  1.08           C  
ATOM    787  O   ALA A  49       4.694  19.869 -16.924  1.00  1.08           O  
ATOM    788  CB  ALA A  49       4.634  18.243 -19.683  1.00  1.08           C  
ATOM    789  H   ALA A  49       7.043  17.579 -19.850  1.00  1.08           H  
ATOM    790  HA  ALA A  49       5.771  19.992 -19.215  1.00  1.08           H  
ATOM    791 1HB  ALA A  49       3.675  18.726 -19.507  1.00  1.08           H  
ATOM    792 2HB  ALA A  49       4.877  18.278 -20.744  1.00  1.08           H  
ATOM    793 3HB  ALA A  49       4.584  17.207 -19.358  1.00  1.08           H  
ATOM    794  N   PHE A  50       5.717  17.871 -16.731  1.00  1.09           N  
ATOM    795  CA  PHE A  50       5.373  17.733 -15.330  1.00  1.09           C  
ATOM    796  C   PHE A  50       6.542  17.937 -14.365  1.00  1.09           C  
ATOM    797  O   PHE A  50       6.402  17.671 -13.170  1.00  1.09           O  
ATOM    798  CB  PHE A  50       4.719  16.371 -15.142  1.00  1.09           C  
ATOM    799  CG  PHE A  50       3.469  16.311 -15.943  1.00  1.09           C  
ATOM    800  CD1 PHE A  50       3.367  15.591 -17.117  1.00  1.09           C  
ATOM    801  CD2 PHE A  50       2.411  17.047 -15.551  1.00  1.09           C  
ATOM    802  CE1 PHE A  50       2.213  15.636 -17.857  1.00  1.09           C  
ATOM    803  CE2 PHE A  50       1.261  17.079 -16.276  1.00  1.09           C  
ATOM    804  CZ  PHE A  50       1.162  16.387 -17.431  1.00  1.09           C  
ATOM    805  H   PHE A  50       6.217  17.115 -17.204  1.00  1.09           H  
ATOM    806  HA  PHE A  50       4.626  18.490 -15.097  1.00  1.09           H  
ATOM    807 1HB  PHE A  50       5.392  15.584 -15.488  1.00  1.09           H  
ATOM    808 2HB  PHE A  50       4.480  16.199 -14.097  1.00  1.09           H  
ATOM    809  HD1 PHE A  50       4.201  15.001 -17.458  1.00  1.09           H  
ATOM    810  HD2 PHE A  50       2.503  17.624 -14.638  1.00  1.09           H  
ATOM    811  HE1 PHE A  50       2.133  15.085 -18.778  1.00  1.09           H  
ATOM    812  HE2 PHE A  50       0.432  17.666 -15.933  1.00  1.09           H  
ATOM    813  HZ  PHE A  50       0.242  16.431 -18.014  1.00  1.09           H  
ATOM    814  N   SER A  51       7.690  18.405 -14.872  1.00  1.08           N  
ATOM    815  CA  SER A  51       8.902  18.588 -14.064  1.00  1.08           C  
ATOM    816  C   SER A  51       9.249  17.339 -13.236  1.00  1.08           C  
ATOM    817  O   SER A  51       9.564  17.438 -12.046  1.00  1.08           O  
ATOM    818  CB  SER A  51       8.763  19.793 -13.149  1.00  1.08           C  
ATOM    819  OG  SER A  51       8.567  20.969 -13.887  1.00  1.08           O  
ATOM    820  H   SER A  51       7.742  18.652 -15.863  1.00  1.08           H  
ATOM    821  HA  SER A  51       9.730  18.773 -14.751  1.00  1.08           H  
ATOM    822 1HB  SER A  51       7.933  19.646 -12.459  1.00  1.08           H  
ATOM    823 2HB  SER A  51       9.667  19.887 -12.551  1.00  1.08           H  
ATOM    824  HG  SER A  51       9.173  20.916 -14.633  1.00  1.08           H  
ATOM    825  N   LEU A  52       9.180  16.170 -13.869  1.00  1.04           N  
ATOM    826  CA  LEU A  52       9.457  14.894 -13.211  1.00  1.04           C  
ATOM    827  C   LEU A  52      10.726  14.229 -13.722  1.00  1.04           C  
ATOM    828  O   LEU A  52      11.121  14.424 -14.866  1.00  1.04           O  
ATOM    829  CB  LEU A  52       8.297  13.911 -13.410  1.00  1.04           C  
ATOM    830  CG  LEU A  52       6.903  14.323 -12.908  1.00  1.04           C  
ATOM    831  CD1 LEU A  52       5.890  13.240 -13.272  1.00  1.04           C  
ATOM    832  CD2 LEU A  52       6.934  14.529 -11.426  1.00  1.04           C  
ATOM    833  H   LEU A  52       8.942  16.189 -14.862  1.00  1.04           H  
ATOM    834  HA  LEU A  52       9.577  15.078 -12.145  1.00  1.04           H  
ATOM    835 1HB  LEU A  52       8.207  13.715 -14.477  1.00  1.04           H  
ATOM    836 2HB  LEU A  52       8.559  12.973 -12.927  1.00  1.04           H  
ATOM    837  HG  LEU A  52       6.614  15.228 -13.385  1.00  1.04           H  
ATOM    838 1HD1 LEU A  52       4.898  13.537 -12.928  1.00  1.04           H  
ATOM    839 2HD1 LEU A  52       5.874  13.106 -14.350  1.00  1.04           H  
ATOM    840 3HD1 LEU A  52       6.174  12.305 -12.789  1.00  1.04           H  
ATOM    841 1HD2 LEU A  52       5.942  14.826 -11.077  1.00  1.04           H  
ATOM    842 2HD2 LEU A  52       7.227  13.608 -10.950  1.00  1.04           H  
ATOM    843 3HD2 LEU A  52       7.655  15.314 -11.184  1.00  1.04           H  
ATOM    844  N   GLU A  53      11.347  13.408 -12.890  1.00  0.98           N  
ATOM    845  CA  GLU A  53      12.458  12.589 -13.362  1.00  0.98           C  
ATOM    846  C   GLU A  53      11.855  11.373 -14.047  1.00  0.98           C  
ATOM    847  O   GLU A  53      10.683  11.069 -13.814  1.00  0.98           O  
ATOM    848  CB  GLU A  53      13.379  12.154 -12.220  1.00  0.98           C  
ATOM    849  CG  GLU A  53      14.083  13.290 -11.506  1.00  0.98           C  
ATOM    850  CD  GLU A  53      15.030  12.804 -10.437  1.00  0.98           C  
ATOM    851  OE1 GLU A  53      14.986  11.639 -10.117  1.00  0.98           O  
ATOM    852  OE2 GLU A  53      15.798  13.598  -9.942  1.00  0.98           O  
ATOM    853  H   GLU A  53      11.026  13.319 -11.933  1.00  0.98           H  
ATOM    854  HA  GLU A  53      13.038  13.152 -14.097  1.00  0.98           H  
ATOM    855 1HB  GLU A  53      12.795  11.604 -11.478  1.00  0.98           H  
ATOM    856 2HB  GLU A  53      14.139  11.475 -12.605  1.00  0.98           H  
ATOM    857 1HG  GLU A  53      14.642  13.874 -12.236  1.00  0.98           H  
ATOM    858 2HG  GLU A  53      13.333  13.941 -11.056  1.00  0.98           H  
ATOM    859  N   LYS A  54      12.637  10.672 -14.856  1.00  0.92           N  
ATOM    860  CA  LYS A  54      12.151   9.474 -15.533  1.00  0.92           C  
ATOM    861  C   LYS A  54      11.473   8.474 -14.597  1.00  0.92           C  
ATOM    862  O   LYS A  54      10.372   8.002 -14.887  1.00  0.92           O  
ATOM    863  CB  LYS A  54      13.316   8.793 -16.247  1.00  0.92           C  
ATOM    864  CG  LYS A  54      12.966   7.517 -16.976  1.00  0.92           C  
ATOM    865  CD  LYS A  54      14.192   6.917 -17.665  1.00  0.92           C  
ATOM    866  CE  LYS A  54      13.904   5.512 -18.210  1.00  0.92           C  
ATOM    867  NZ  LYS A  54      12.887   5.524 -19.299  1.00  0.92           N  
ATOM    868  H   LYS A  54      13.583  10.987 -15.023  1.00  0.92           H  
ATOM    869  HA  LYS A  54      11.412   9.774 -16.273  1.00  0.92           H  
ATOM    870 1HB  LYS A  54      13.739   9.483 -16.980  1.00  0.92           H  
ATOM    871 2HB  LYS A  54      14.099   8.561 -15.528  1.00  0.92           H  
ATOM    872 1HG  LYS A  54      12.546   6.792 -16.278  1.00  0.92           H  
ATOM    873 2HG  LYS A  54      12.218   7.742 -17.732  1.00  0.92           H  
ATOM    874 1HD  LYS A  54      14.489   7.563 -18.493  1.00  0.92           H  
ATOM    875 2HD  LYS A  54      15.017   6.859 -16.955  1.00  0.92           H  
ATOM    876 1HE  LYS A  54      14.828   5.088 -18.597  1.00  0.92           H  
ATOM    877 2HE  LYS A  54      13.539   4.885 -17.397  1.00  0.92           H  
ATOM    878 1HZ  LYS A  54      12.721   4.592 -19.631  1.00  0.92           H  
ATOM    879 2HZ  LYS A  54      11.997   5.913 -18.960  1.00  0.92           H  
ATOM    880 3HZ  LYS A  54      13.203   6.096 -20.069  1.00  0.92           H  
ATOM    881  N   GLN A  55      12.097   8.162 -13.456  1.00  0.87           N  
ATOM    882  CA  GLN A  55      11.479   7.183 -12.564  1.00  0.87           C  
ATOM    883  C   GLN A  55      10.160   7.696 -11.999  1.00  0.87           C  
ATOM    884  O   GLN A  55       9.195   6.936 -11.878  1.00  0.87           O  
ATOM    885  CB  GLN A  55      12.427   6.805 -11.425  1.00  0.87           C  
ATOM    886  CG  GLN A  55      13.631   5.989 -11.877  1.00  0.87           C  
ATOM    887  CD  GLN A  55      14.590   5.658 -10.738  1.00  0.87           C  
ATOM    888  OE1 GLN A  55      14.647   6.358  -9.723  1.00  0.87           O  
ATOM    889  NE2 GLN A  55      15.351   4.582 -10.907  1.00  0.87           N  
ATOM    890  H   GLN A  55      12.986   8.581 -13.228  1.00  0.87           H  
ATOM    891  HA  GLN A  55      11.269   6.283 -13.138  1.00  0.87           H  
ATOM    892 1HB  GLN A  55      12.791   7.713 -10.941  1.00  0.87           H  
ATOM    893 2HB  GLN A  55      11.883   6.230 -10.675  1.00  0.87           H  
ATOM    894 1HG  GLN A  55      13.274   5.052 -12.304  1.00  0.87           H  
ATOM    895 2HG  GLN A  55      14.176   6.558 -12.631  1.00  0.87           H  
ATOM    896 1HE2 GLN A  55      16.002   4.311 -10.196  1.00  0.87           H  
ATOM    897 2HE2 GLN A  55      15.275   4.041 -11.745  1.00  0.87           H  
ATOM    898  N   ASP A  56      10.100   8.987 -11.676  1.00  0.83           N  
ATOM    899  CA  ASP A  56       8.872   9.552 -11.136  1.00  0.83           C  
ATOM    900  C   ASP A  56       7.762   9.531 -12.171  1.00  0.83           C  
ATOM    901  O   ASP A  56       6.615   9.204 -11.859  1.00  0.83           O  
ATOM    902  CB  ASP A  56       9.111  10.961 -10.612  1.00  0.83           C  
ATOM    903  CG  ASP A  56       9.869  10.993  -9.275  1.00  0.83           C  
ATOM    904  OD1 ASP A  56       9.991   9.948  -8.636  1.00  0.83           O  
ATOM    905  OD2 ASP A  56      10.277  12.045  -8.861  1.00  0.83           O  
ATOM    906  H   ASP A  56      10.909   9.576 -11.822  1.00  0.83           H  
ATOM    907  HA  ASP A  56       8.555   8.936 -10.299  1.00  0.83           H  
ATOM    908 1HB  ASP A  56       9.710  11.496 -11.345  1.00  0.83           H  
ATOM    909 2HB  ASP A  56       8.184  11.496 -10.526  1.00  0.83           H  
ATOM    910  N   LEU A  57       8.102   9.811 -13.426  1.00  0.81           N  
ATOM    911  CA  LEU A  57       7.088   9.750 -14.459  1.00  0.81           C  
ATOM    912  C   LEU A  57       6.575   8.337 -14.574  1.00  0.81           C  
ATOM    913  O   LEU A  57       5.369   8.114 -14.664  1.00  0.81           O  
ATOM    914  CB  LEU A  57       7.597  10.195 -15.815  1.00  0.81           C  
ATOM    915  CG  LEU A  57       6.539  10.082 -16.911  1.00  0.81           C  
ATOM    916  CD1 LEU A  57       5.313  10.974 -16.590  1.00  0.81           C  
ATOM    917  CD2 LEU A  57       7.133  10.458 -18.194  1.00  0.81           C  
ATOM    918  H   LEU A  57       9.061  10.082 -13.652  1.00  0.81           H  
ATOM    919  HA  LEU A  57       6.258  10.390 -14.175  1.00  0.81           H  
ATOM    920 1HB  LEU A  57       7.922  11.234 -15.748  1.00  0.81           H  
ATOM    921 2HB  LEU A  57       8.457   9.579 -16.095  1.00  0.81           H  
ATOM    922  HG  LEU A  57       6.214   9.055 -16.958  1.00  0.81           H  
ATOM    923 1HD1 LEU A  57       4.566  10.862 -17.374  1.00  0.81           H  
ATOM    924 2HD1 LEU A  57       4.881  10.673 -15.635  1.00  0.81           H  
ATOM    925 3HD1 LEU A  57       5.628  12.016 -16.538  1.00  0.81           H  
ATOM    926 1HD2 LEU A  57       6.401  10.334 -18.977  1.00  0.81           H  
ATOM    927 2HD2 LEU A  57       7.456  11.487 -18.155  1.00  0.81           H  
ATOM    928 3HD2 LEU A  57       7.978   9.821 -18.387  1.00  0.81           H  
ATOM    929  N   HIS A  58       7.496   7.374 -14.584  1.00  0.80           N  
ATOM    930  CA  HIS A  58       7.123   5.982 -14.723  1.00  0.80           C  
ATOM    931  C   HIS A  58       6.139   5.605 -13.612  1.00  0.80           C  
ATOM    932  O   HIS A  58       5.094   5.010 -13.887  1.00  0.80           O  
ATOM    933  CB  HIS A  58       8.347   5.064 -14.671  1.00  0.80           C  
ATOM    934  CG  HIS A  58       8.002   3.672 -14.981  1.00  0.80           C  
ATOM    935  ND1 HIS A  58       7.821   3.220 -16.281  1.00  0.80           N  
ATOM    936  CD2 HIS A  58       7.733   2.632 -14.183  1.00  0.80           C  
ATOM    937  CE1 HIS A  58       7.463   1.951 -16.251  1.00  0.80           C  
ATOM    938  NE2 HIS A  58       7.397   1.578 -14.994  1.00  0.80           N  
ATOM    939  H   HIS A  58       8.486   7.617 -14.516  1.00  0.80           H  
ATOM    940  HA  HIS A  58       6.626   5.830 -15.680  1.00  0.80           H  
ATOM    941 1HB  HIS A  58       9.103   5.414 -15.377  1.00  0.80           H  
ATOM    942 2HB  HIS A  58       8.786   5.097 -13.676  1.00  0.80           H  
ATOM    943  HD2 HIS A  58       7.746   2.629 -13.091  1.00  0.80           H  
ATOM    944  HE1 HIS A  58       7.238   1.328 -17.115  1.00  0.80           H  
ATOM    945  HE2 HIS A  58       7.107   0.665 -14.632  1.00  0.80           H  
ATOM    946  N   LEU A  59       6.445   5.983 -12.360  1.00  0.81           N  
ATOM    947  CA  LEU A  59       5.564   5.665 -11.237  1.00  0.81           C  
ATOM    948  C   LEU A  59       4.173   6.266 -11.414  1.00  0.81           C  
ATOM    949  O   LEU A  59       3.158   5.614 -11.112  1.00  0.81           O  
ATOM    950  CB  LEU A  59       6.169   6.211  -9.940  1.00  0.81           C  
ATOM    951  CG  LEU A  59       7.370   5.514  -9.395  1.00  0.81           C  
ATOM    952  CD1 LEU A  59       7.913   6.331  -8.241  1.00  0.81           C  
ATOM    953  CD2 LEU A  59       6.954   4.131  -8.920  1.00  0.81           C  
ATOM    954  H   LEU A  59       7.324   6.474 -12.188  1.00  0.81           H  
ATOM    955  HA  LEU A  59       5.471   4.583 -11.169  1.00  0.81           H  
ATOM    956 1HB  LEU A  59       6.457   7.247 -10.116  1.00  0.81           H  
ATOM    957 2HB  LEU A  59       5.434   6.203  -9.178  1.00  0.81           H  
ATOM    958  HG  LEU A  59       8.140   5.430 -10.160  1.00  0.81           H  
ATOM    959 1HD1 LEU A  59       8.786   5.834  -7.824  1.00  0.81           H  
ATOM    960 2HD1 LEU A  59       8.195   7.321  -8.599  1.00  0.81           H  
ATOM    961 3HD1 LEU A  59       7.142   6.427  -7.477  1.00  0.81           H  
ATOM    962 1HD2 LEU A  59       7.819   3.613  -8.507  1.00  0.81           H  
ATOM    963 2HD2 LEU A  59       6.183   4.229  -8.149  1.00  0.81           H  
ATOM    964 3HD2 LEU A  59       6.557   3.561  -9.763  1.00  0.81           H  
ATOM    965  N   VAL A  60       4.110   7.487 -11.932  1.00  0.83           N  
ATOM    966  CA  VAL A  60       2.832   8.124 -12.193  1.00  0.83           C  
ATOM    967  C   VAL A  60       2.044   7.381 -13.260  1.00  0.83           C  
ATOM    968  O   VAL A  60       0.850   7.112 -13.087  1.00  0.83           O  
ATOM    969  CB  VAL A  60       3.047   9.588 -12.619  1.00  0.83           C  
ATOM    970  CG1 VAL A  60       1.764  10.182 -13.123  1.00  0.83           C  
ATOM    971  CG2 VAL A  60       3.534  10.384 -11.405  1.00  0.83           C  
ATOM    972  H   VAL A  60       4.975   7.994 -12.141  1.00  0.83           H  
ATOM    973  HA  VAL A  60       2.253   8.122 -11.270  1.00  0.83           H  
ATOM    974  HB  VAL A  60       3.786   9.636 -13.415  1.00  0.83           H  
ATOM    975 1HG1 VAL A  60       1.938  11.217 -13.401  1.00  0.83           H  
ATOM    976 2HG1 VAL A  60       1.420   9.620 -13.991  1.00  0.83           H  
ATOM    977 3HG1 VAL A  60       1.031  10.129 -12.357  1.00  0.83           H  
ATOM    978 1HG2 VAL A  60       3.697  11.422 -11.686  1.00  0.83           H  
ATOM    979 2HG2 VAL A  60       2.792  10.335 -10.615  1.00  0.83           H  
ATOM    980 3HG2 VAL A  60       4.460   9.960 -11.044  1.00  0.83           H  
ATOM    981  N   LEU A  61       2.716   7.018 -14.353  1.00  0.86           N  
ATOM    982  CA  LEU A  61       2.048   6.336 -15.447  1.00  0.86           C  
ATOM    983  C   LEU A  61       1.570   4.938 -15.030  1.00  0.86           C  
ATOM    984  O   LEU A  61       0.457   4.526 -15.392  1.00  0.86           O  
ATOM    985  CB  LEU A  61       3.002   6.239 -16.646  1.00  0.86           C  
ATOM    986  CG  LEU A  61       3.396   7.616 -17.284  1.00  0.86           C  
ATOM    987  CD1 LEU A  61       4.404   7.403 -18.380  1.00  0.86           C  
ATOM    988  CD2 LEU A  61       2.196   8.304 -17.778  1.00  0.86           C  
ATOM    989  H   LEU A  61       3.706   7.253 -14.430  1.00  0.86           H  
ATOM    990  HA  LEU A  61       1.178   6.924 -15.736  1.00  0.86           H  
ATOM    991 1HB  LEU A  61       3.923   5.751 -16.313  1.00  0.86           H  
ATOM    992 2HB  LEU A  61       2.542   5.625 -17.418  1.00  0.86           H  
ATOM    993  HG  LEU A  61       3.854   8.233 -16.529  1.00  0.86           H  
ATOM    994 1HD1 LEU A  61       4.691   8.359 -18.812  1.00  0.86           H  
ATOM    995 2HD1 LEU A  61       5.290   6.905 -17.980  1.00  0.86           H  
ATOM    996 3HD1 LEU A  61       3.948   6.793 -19.135  1.00  0.86           H  
ATOM    997 1HD2 LEU A  61       2.473   9.268 -18.197  1.00  0.86           H  
ATOM    998 2HD2 LEU A  61       1.716   7.697 -18.542  1.00  0.86           H  
ATOM    999 3HD2 LEU A  61       1.532   8.445 -16.938  1.00  0.86           H  
ATOM   1000  N   GLU A  62       2.379   4.204 -14.234  1.00  0.90           N  
ATOM   1001  CA  GLU A  62       1.923   2.884 -13.793  1.00  0.90           C  
ATOM   1002  C   GLU A  62       0.723   2.999 -12.870  1.00  0.90           C  
ATOM   1003  O   GLU A  62      -0.216   2.210 -12.979  1.00  0.90           O  
ATOM   1004  CB  GLU A  62       2.992   2.063 -13.044  1.00  0.90           C  
ATOM   1005  CG  GLU A  62       4.150   1.491 -13.852  1.00  0.90           C  
ATOM   1006  CD  GLU A  62       5.027   0.526 -12.985  1.00  0.90           C  
ATOM   1007  OE1 GLU A  62       4.765   0.430 -11.808  1.00  0.90           O  
ATOM   1008  OE2 GLU A  62       5.942  -0.099 -13.508  1.00  0.90           O  
ATOM   1009  H   GLU A  62       3.298   4.555 -13.964  1.00  0.90           H  
ATOM   1010  HA  GLU A  62       1.620   2.318 -14.673  1.00  0.90           H  
ATOM   1011 1HB  GLU A  62       3.437   2.699 -12.273  1.00  0.90           H  
ATOM   1012 2HB  GLU A  62       2.508   1.233 -12.532  1.00  0.90           H  
ATOM   1013 1HG  GLU A  62       3.763   0.951 -14.714  1.00  0.90           H  
ATOM   1014 2HG  GLU A  62       4.754   2.320 -14.213  1.00  0.90           H  
ATOM   1015  N   THR A  63       0.735   3.994 -11.984  1.00  0.96           N  
ATOM   1016  CA  THR A  63      -0.347   4.203 -11.036  1.00  0.96           C  
ATOM   1017  C   THR A  63      -1.636   4.578 -11.715  1.00  0.96           C  
ATOM   1018  O   THR A  63      -2.686   4.006 -11.432  1.00  0.96           O  
ATOM   1019  CB  THR A  63       0.072   5.237 -10.017  1.00  0.96           C  
ATOM   1020  OG1 THR A  63       1.186   4.698  -9.336  1.00  0.96           O  
ATOM   1021  CG2 THR A  63      -1.044   5.590  -9.051  1.00  0.96           C  
ATOM   1022  H   THR A  63       1.548   4.613 -11.928  1.00  0.96           H  
ATOM   1023  HA  THR A  63      -0.513   3.266 -10.504  1.00  0.96           H  
ATOM   1024  HB  THR A  63       0.387   6.145 -10.538  1.00  0.96           H  
ATOM   1025  HG1 THR A  63       1.983   4.790  -9.920  1.00  0.96           H  
ATOM   1026 1HG2 THR A  63      -0.682   6.328  -8.335  1.00  0.96           H  
ATOM   1027 2HG2 THR A  63      -1.883   6.003  -9.607  1.00  0.96           H  
ATOM   1028 3HG2 THR A  63      -1.359   4.714  -8.536  1.00  0.96           H  
ATOM   1029  N   ILE A  64      -1.577   5.502 -12.659  1.00  1.02           N  
ATOM   1030  CA  ILE A  64      -2.797   5.842 -13.351  1.00  1.02           C  
ATOM   1031  C   ILE A  64      -3.315   4.630 -14.106  1.00  1.02           C  
ATOM   1032  O   ILE A  64      -4.508   4.328 -14.048  1.00  1.02           O  
ATOM   1033  CB  ILE A  64      -2.608   7.026 -14.287  1.00  1.02           C  
ATOM   1034  CG1 ILE A  64      -2.366   8.306 -13.449  1.00  1.02           C  
ATOM   1035  CG2 ILE A  64      -3.802   7.141 -15.187  1.00  1.02           C  
ATOM   1036  CD1 ILE A  64      -1.899   9.513 -14.232  1.00  1.02           C  
ATOM   1037  H   ILE A  64      -0.698   5.973 -12.879  1.00  1.02           H  
ATOM   1038  HA  ILE A  64      -3.545   6.123 -12.613  1.00  1.02           H  
ATOM   1039  HB  ILE A  64      -1.709   6.864 -14.884  1.00  1.02           H  
ATOM   1040 1HG1 ILE A  64      -3.287   8.566 -12.928  1.00  1.02           H  
ATOM   1041 2HG1 ILE A  64      -1.606   8.074 -12.712  1.00  1.02           H  
ATOM   1042 1HG2 ILE A  64      -3.662   7.973 -15.862  1.00  1.02           H  
ATOM   1043 2HG2 ILE A  64      -3.908   6.226 -15.754  1.00  1.02           H  
ATOM   1044 3HG2 ILE A  64      -4.686   7.294 -14.600  1.00  1.02           H  
ATOM   1045 1HD1 ILE A  64      -1.739  10.346 -13.553  1.00  1.02           H  
ATOM   1046 2HD1 ILE A  64      -0.961   9.274 -14.731  1.00  1.02           H  
ATOM   1047 3HD1 ILE A  64      -2.651   9.787 -14.970  1.00  1.02           H  
ATOM   1048  N   SER A  65      -2.424   3.906 -14.792  1.00  1.09           N  
ATOM   1049  CA  SER A  65      -2.847   2.736 -15.539  1.00  1.09           C  
ATOM   1050  C   SER A  65      -3.473   1.696 -14.605  1.00  1.09           C  
ATOM   1051  O   SER A  65      -4.532   1.146 -14.908  1.00  1.09           O  
ATOM   1052  CB  SER A  65      -1.649   2.136 -16.239  1.00  1.09           C  
ATOM   1053  OG  SER A  65      -1.121   3.041 -17.173  1.00  1.09           O  
ATOM   1054  H   SER A  65      -1.439   4.175 -14.821  1.00  1.09           H  
ATOM   1055  HA  SER A  65      -3.590   3.039 -16.271  1.00  1.09           H  
ATOM   1056 1HB  SER A  65      -0.887   1.873 -15.509  1.00  1.09           H  
ATOM   1057 2HB  SER A  65      -1.952   1.220 -16.746  1.00  1.09           H  
ATOM   1058  HG  SER A  65      -0.608   3.698 -16.639  1.00  1.09           H  
ATOM   1059  N   PHE A  66      -2.859   1.475 -13.436  1.00  1.17           N  
ATOM   1060  CA  PHE A  66      -3.361   0.533 -12.440  1.00  1.17           C  
ATOM   1061  C   PHE A  66      -4.765   0.889 -12.020  1.00  1.17           C  
ATOM   1062  O   PHE A  66      -5.667   0.049 -12.036  1.00  1.17           O  
ATOM   1063  CB  PHE A  66      -2.463   0.519 -11.198  1.00  1.17           C  
ATOM   1064  CG  PHE A  66      -2.994  -0.300 -10.060  1.00  1.17           C  
ATOM   1065  CD1 PHE A  66      -2.887  -1.681 -10.050  1.00  1.17           C  
ATOM   1066  CD2 PHE A  66      -3.599   0.327  -8.985  1.00  1.17           C  
ATOM   1067  CE1 PHE A  66      -3.379  -2.416  -8.984  1.00  1.17           C  
ATOM   1068  CE2 PHE A  66      -4.087  -0.396  -7.922  1.00  1.17           C  
ATOM   1069  CZ  PHE A  66      -3.977  -1.771  -7.919  1.00  1.17           C  
ATOM   1070  H   PHE A  66      -1.986   1.955 -13.239  1.00  1.17           H  
ATOM   1071  HA  PHE A  66      -3.374  -0.464 -12.884  1.00  1.17           H  
ATOM   1072 1HB  PHE A  66      -1.479   0.139 -11.469  1.00  1.17           H  
ATOM   1073 2HB  PHE A  66      -2.325   1.536 -10.844  1.00  1.17           H  
ATOM   1074  HD1 PHE A  66      -2.412  -2.186 -10.892  1.00  1.17           H  
ATOM   1075  HD2 PHE A  66      -3.683   1.413  -8.991  1.00  1.17           H  
ATOM   1076  HE1 PHE A  66      -3.293  -3.502  -8.984  1.00  1.17           H  
ATOM   1077  HE2 PHE A  66      -4.558   0.117  -7.085  1.00  1.17           H  
ATOM   1078  HZ  PHE A  66      -4.364  -2.347  -7.080  1.00  1.17           H  
ATOM   1079  N   ILE A  67      -4.966   2.148 -11.666  1.00  1.26           N  
ATOM   1080  CA  ILE A  67      -6.261   2.585 -11.204  1.00  1.26           C  
ATOM   1081  C   ILE A  67      -7.295   2.366 -12.295  1.00  1.26           C  
ATOM   1082  O   ILE A  67      -8.390   1.869 -12.024  1.00  1.26           O  
ATOM   1083  CB  ILE A  67      -6.240   4.068 -10.857  1.00  1.26           C  
ATOM   1084  CG1 ILE A  67      -5.355   4.336  -9.631  1.00  1.26           C  
ATOM   1085  CG2 ILE A  67      -7.658   4.493 -10.588  1.00  1.26           C  
ATOM   1086  CD1 ILE A  67      -5.023   5.804  -9.458  1.00  1.26           C  
ATOM   1087  H   ILE A  67      -4.189   2.811 -11.692  1.00  1.26           H  
ATOM   1088  HA  ILE A  67      -6.539   2.003 -10.326  1.00  1.26           H  
ATOM   1089  HB  ILE A  67      -5.829   4.635 -11.695  1.00  1.26           H  
ATOM   1090 1HG1 ILE A  67      -5.866   3.988  -8.736  1.00  1.26           H  
ATOM   1091 2HG1 ILE A  67      -4.431   3.778  -9.735  1.00  1.26           H  
ATOM   1092 1HG2 ILE A  67      -7.651   5.522 -10.365  1.00  1.26           H  
ATOM   1093 2HG2 ILE A  67      -8.273   4.311 -11.468  1.00  1.26           H  
ATOM   1094 3HG2 ILE A  67      -8.062   3.931  -9.745  1.00  1.26           H  
ATOM   1095 1HD1 ILE A  67      -4.389   5.931  -8.591  1.00  1.26           H  
ATOM   1096 2HD1 ILE A  67      -4.493   6.154 -10.343  1.00  1.26           H  
ATOM   1097 3HD1 ILE A  67      -5.931   6.373  -9.336  1.00  1.26           H  
ATOM   1098  N   LEU A  68      -6.951   2.730 -13.531  1.00  1.35           N  
ATOM   1099  CA  LEU A  68      -7.881   2.562 -14.632  1.00  1.35           C  
ATOM   1100  C   LEU A  68      -8.219   1.094 -14.876  1.00  1.35           C  
ATOM   1101  O   LEU A  68      -9.387   0.753 -15.095  1.00  1.35           O  
ATOM   1102  CB  LEU A  68      -7.261   3.144 -15.892  1.00  1.35           C  
ATOM   1103  CG  LEU A  68      -7.097   4.646 -15.903  1.00  1.35           C  
ATOM   1104  CD1 LEU A  68      -6.280   5.037 -17.105  1.00  1.35           C  
ATOM   1105  CD2 LEU A  68      -8.443   5.251 -15.907  1.00  1.35           C  
ATOM   1106  H   LEU A  68      -6.032   3.140 -13.705  1.00  1.35           H  
ATOM   1107  HA  LEU A  68      -8.795   3.100 -14.395  1.00  1.35           H  
ATOM   1108 1HB  LEU A  68      -6.281   2.695 -16.045  1.00  1.35           H  
ATOM   1109 2HB  LEU A  68      -7.895   2.891 -16.730  1.00  1.35           H  
ATOM   1110  HG  LEU A  68      -6.570   4.976 -15.032  1.00  1.35           H  
ATOM   1111 1HD1 LEU A  68      -6.155   6.116 -17.139  1.00  1.35           H  
ATOM   1112 2HD1 LEU A  68      -5.307   4.564 -17.035  1.00  1.35           H  
ATOM   1113 3HD1 LEU A  68      -6.773   4.699 -17.990  1.00  1.35           H  
ATOM   1114 1HD2 LEU A  68      -8.368   6.339 -15.925  1.00  1.35           H  
ATOM   1115 2HD2 LEU A  68      -8.955   4.895 -16.781  1.00  1.35           H  
ATOM   1116 3HD2 LEU A  68      -8.987   4.938 -15.019  1.00  1.35           H  
ATOM   1117  N   GLU A  69      -7.231   0.204 -14.800  1.00  1.45           N  
ATOM   1118  CA  GLU A  69      -7.541  -1.200 -15.000  1.00  1.45           C  
ATOM   1119  C   GLU A  69      -8.452  -1.709 -13.894  1.00  1.45           C  
ATOM   1120  O   GLU A  69      -9.414  -2.426 -14.167  1.00  1.45           O  
ATOM   1121  CB  GLU A  69      -6.273  -2.052 -15.087  1.00  1.45           C  
ATOM   1122  CG  GLU A  69      -5.450  -1.872 -16.370  1.00  1.45           C  
ATOM   1123  CD  GLU A  69      -4.213  -2.763 -16.407  1.00  1.45           C  
ATOM   1124  OE1 GLU A  69      -3.915  -3.392 -15.413  1.00  1.45           O  
ATOM   1125  OE2 GLU A  69      -3.577  -2.817 -17.436  1.00  1.45           O  
ATOM   1126  H   GLU A  69      -6.271   0.506 -14.626  1.00  1.45           H  
ATOM   1127  HA  GLU A  69      -8.076  -1.302 -15.943  1.00  1.45           H  
ATOM   1128 1HB  GLU A  69      -5.627  -1.817 -14.238  1.00  1.45           H  
ATOM   1129 2HB  GLU A  69      -6.534  -3.083 -15.015  1.00  1.45           H  
ATOM   1130 1HG  GLU A  69      -6.082  -2.108 -17.227  1.00  1.45           H  
ATOM   1131 2HG  GLU A  69      -5.148  -0.830 -16.455  1.00  1.45           H  
ATOM   1132  N   GLN A  70      -8.203  -1.280 -12.650  1.00  1.57           N  
ATOM   1133  CA  GLN A  70      -9.034  -1.708 -11.533  1.00  1.57           C  
ATOM   1134  C   GLN A  70     -10.452  -1.157 -11.683  1.00  1.57           C  
ATOM   1135  O   GLN A  70     -11.429  -1.854 -11.389  1.00  1.57           O  
ATOM   1136  CB  GLN A  70      -8.413  -1.263 -10.202  1.00  1.57           C  
ATOM   1137  CG  GLN A  70      -7.078  -1.969  -9.851  1.00  1.57           C  
ATOM   1138  CD  GLN A  70      -7.192  -3.470  -9.556  1.00  1.57           C  
ATOM   1139  OE1 GLN A  70      -7.947  -3.902  -8.666  1.00  1.57           O  
ATOM   1140  NE2 GLN A  70      -6.436  -4.275 -10.303  1.00  1.57           N  
ATOM   1141  H   GLN A  70      -7.396  -0.678 -12.476  1.00  1.57           H  
ATOM   1142  HA  GLN A  70      -9.086  -2.793 -11.539  1.00  1.57           H  
ATOM   1143 1HB  GLN A  70      -8.208  -0.190 -10.249  1.00  1.57           H  
ATOM   1144 2HB  GLN A  70      -9.114  -1.422  -9.389  1.00  1.57           H  
ATOM   1145 1HG  GLN A  70      -6.395  -1.854 -10.686  1.00  1.57           H  
ATOM   1146 2HG  GLN A  70      -6.670  -1.481  -8.976  1.00  1.57           H  
ATOM   1147 1HE2 GLN A  70      -6.461  -5.265 -10.158  1.00  1.57           H  
ATOM   1148 2HE2 GLN A  70      -5.844  -3.890 -11.016  1.00  1.57           H  
ATOM   1149  N   ALA A  71     -10.573   0.071 -12.207  1.00  1.71           N  
ATOM   1150  CA  ALA A  71     -11.874   0.697 -12.416  1.00  1.71           C  
ATOM   1151  C   ALA A  71     -12.720  -0.169 -13.343  1.00  1.71           C  
ATOM   1152  O   ALA A  71     -13.931  -0.355 -13.157  1.00  1.71           O  
ATOM   1153  CB  ALA A  71     -11.703   2.093 -13.011  1.00  1.71           C  
ATOM   1154  H   ALA A  71      -9.733   0.609 -12.418  1.00  1.71           H  
ATOM   1155  HA  ALA A  71     -12.368   0.766 -11.453  1.00  1.71           H  
ATOM   1156 1HB  ALA A  71     -12.663   2.559 -13.153  1.00  1.71           H  
ATOM   1157 2HB  ALA A  71     -11.100   2.701 -12.337  1.00  1.71           H  
ATOM   1158 3HB  ALA A  71     -11.205   2.020 -13.967  1.00  1.71           H  
ATOM   1159  N   VAL A  72     -12.053  -0.764 -14.323  1.00  1.84           N  
ATOM   1160  CA  VAL A  72     -12.714  -1.648 -15.254  1.00  1.84           C  
ATOM   1161  C   VAL A  72     -13.025  -3.014 -14.672  1.00  1.84           C  
ATOM   1162  O   VAL A  72     -14.169  -3.483 -14.743  1.00  1.84           O  
ATOM   1163  CB  VAL A  72     -11.832  -1.842 -16.479  1.00  1.84           C  
ATOM   1164  CG1 VAL A  72     -12.428  -2.876 -17.364  1.00  1.84           C  
ATOM   1165  CG2 VAL A  72     -11.745  -0.552 -17.164  1.00  1.84           C  
ATOM   1166  H   VAL A  72     -11.059  -0.556 -14.442  1.00  1.84           H  
ATOM   1167  HA  VAL A  72     -13.646  -1.177 -15.563  1.00  1.84           H  
ATOM   1168  HB  VAL A  72     -10.842  -2.183 -16.187  1.00  1.84           H  
ATOM   1169 1HG1 VAL A  72     -11.819  -3.016 -18.233  1.00  1.84           H  
ATOM   1170 2HG1 VAL A  72     -12.498  -3.820 -16.828  1.00  1.84           H  
ATOM   1171 3HG1 VAL A  72     -13.406  -2.557 -17.662  1.00  1.84           H  
ATOM   1172 1HG2 VAL A  72     -11.165  -0.633 -18.047  1.00  1.84           H  
ATOM   1173 2HG2 VAL A  72     -12.723  -0.280 -17.407  1.00  1.84           H  
ATOM   1174 3HG2 VAL A  72     -11.311   0.192 -16.507  1.00  1.84           H  
ATOM   1175  N   TYR A  73     -12.032  -3.617 -14.031  1.00  1.94           N  
ATOM   1176  CA  TYR A  73     -12.135  -4.967 -13.503  1.00  1.94           C  
ATOM   1177  C   TYR A  73     -13.252  -5.122 -12.496  1.00  1.94           C  
ATOM   1178  O   TYR A  73     -13.952  -6.134 -12.487  1.00  1.94           O  
ATOM   1179  CB  TYR A  73     -10.828  -5.378 -12.834  1.00  1.94           C  
ATOM   1180  CG  TYR A  73      -9.684  -5.535 -13.785  1.00  1.94           C  
ATOM   1181  CD1 TYR A  73      -8.390  -5.425 -13.315  1.00  1.94           C  
ATOM   1182  CD2 TYR A  73      -9.923  -5.761 -15.132  1.00  1.94           C  
ATOM   1183  CE1 TYR A  73      -7.330  -5.549 -14.183  1.00  1.94           C  
ATOM   1184  CE2 TYR A  73      -8.863  -5.881 -16.007  1.00  1.94           C  
ATOM   1185  CZ  TYR A  73      -7.568  -5.775 -15.537  1.00  1.94           C  
ATOM   1186  OH  TYR A  73      -6.508  -5.889 -16.411  1.00  1.94           O  
ATOM   1187  H   TYR A  73     -11.134  -3.136 -13.962  1.00  1.94           H  
ATOM   1188  HA  TYR A  73     -12.341  -5.642 -14.333  1.00  1.94           H  
ATOM   1189 1HB  TYR A  73     -10.555  -4.624 -12.093  1.00  1.94           H  
ATOM   1190 2HB  TYR A  73     -10.968  -6.317 -12.303  1.00  1.94           H  
ATOM   1191  HD1 TYR A  73      -8.214  -5.239 -12.258  1.00  1.94           H  
ATOM   1192  HD2 TYR A  73     -10.945  -5.839 -15.501  1.00  1.94           H  
ATOM   1193  HE1 TYR A  73      -6.307  -5.460 -13.815  1.00  1.94           H  
ATOM   1194  HE2 TYR A  73      -9.048  -6.055 -17.068  1.00  1.94           H  
ATOM   1195  HH  TYR A  73      -5.695  -5.593 -15.976  1.00  1.94           H  
ATOM   1196  N   HIS A  74     -13.433  -4.115 -11.653  1.00  1.96           N  
ATOM   1197  CA  HIS A  74     -14.425  -4.213 -10.603  1.00  1.96           C  
ATOM   1198  C   HIS A  74     -15.735  -3.493 -10.930  1.00  1.96           C  
ATOM   1199  O   HIS A  74     -16.575  -3.338 -10.043  1.00  1.96           O  
ATOM   1200  CB  HIS A  74     -13.840  -3.620  -9.324  1.00  1.96           C  
ATOM   1201  CG  HIS A  74     -12.598  -4.330  -8.867  1.00  1.96           C  
ATOM   1202  ND1 HIS A  74     -12.597  -5.597  -8.312  1.00  1.96           N  
ATOM   1203  CD2 HIS A  74     -11.313  -3.934  -8.908  1.00  1.96           C  
ATOM   1204  CE1 HIS A  74     -11.341  -5.938  -8.034  1.00  1.96           C  
ATOM   1205  NE2 HIS A  74     -10.554  -4.935  -8.394  1.00  1.96           N  
ATOM   1206  H   HIS A  74     -12.827  -3.293 -11.703  1.00  1.96           H  
ATOM   1207  HA  HIS A  74     -14.658  -5.261 -10.422  1.00  1.96           H  
ATOM   1208 1HB  HIS A  74     -13.591  -2.568  -9.498  1.00  1.96           H  
ATOM   1209 2HB  HIS A  74     -14.580  -3.659  -8.528  1.00  1.96           H  
ATOM   1210  HD2 HIS A  74     -10.941  -2.994  -9.281  1.00  1.96           H  
ATOM   1211  HE1 HIS A  74     -11.015  -6.878  -7.591  1.00  1.96           H  
ATOM   1212  HE2 HIS A  74      -9.529  -4.857  -8.327  1.00  1.96           H  
ATOM   1213  N   ASN A  75     -15.913  -3.035 -12.185  1.00  1.89           N  
ATOM   1214  CA  ASN A  75     -17.126  -2.302 -12.584  1.00  1.89           C  
ATOM   1215  C   ASN A  75     -17.388  -1.208 -11.546  1.00  1.89           C  
ATOM   1216  O   ASN A  75     -18.462  -1.142 -10.947  1.00  1.89           O  
ATOM   1217  CB  ASN A  75     -18.315  -3.251 -12.702  1.00  1.89           C  
ATOM   1218  CG  ASN A  75     -19.496  -2.668 -13.487  1.00  1.89           C  
ATOM   1219  OD1 ASN A  75     -19.308  -1.917 -14.466  1.00  1.89           O  
ATOM   1220  ND2 ASN A  75     -20.698  -3.012 -13.079  1.00  1.89           N  
ATOM   1221  H   ASN A  75     -15.201  -3.212 -12.894  1.00  1.89           H  
ATOM   1222  HA  ASN A  75     -16.945  -1.812 -13.540  1.00  1.89           H  
ATOM   1223 1HB  ASN A  75     -17.990  -4.172 -13.189  1.00  1.89           H  
ATOM   1224 2HB  ASN A  75     -18.663  -3.516 -11.704  1.00  1.89           H  
ATOM   1225 1HD2 ASN A  75     -21.507  -2.667 -13.555  1.00  1.89           H  
ATOM   1226 2HD2 ASN A  75     -20.802  -3.620 -12.291  1.00  1.89           H  
ATOM   1227  N   VAL A  76     -16.379  -0.371 -11.306  1.00  1.75           N  
ATOM   1228  CA  VAL A  76     -16.408   0.563 -10.189  1.00  1.75           C  
ATOM   1229  C   VAL A  76     -17.481   1.655 -10.133  1.00  1.75           C  
ATOM   1230  O   VAL A  76     -17.912   1.988  -9.037  1.00  1.75           O  
ATOM   1231  CB  VAL A  76     -15.035   1.249 -10.115  1.00  1.75           C  
ATOM   1232  CG1 VAL A  76     -14.841   2.239 -11.268  1.00  1.75           C  
ATOM   1233  CG2 VAL A  76     -14.901   1.974  -8.848  1.00  1.75           C  
ATOM   1234  H   VAL A  76     -15.535  -0.424 -11.883  1.00  1.75           H  
ATOM   1235  HA  VAL A  76     -16.522  -0.043  -9.289  1.00  1.75           H  
ATOM   1236  HB  VAL A  76     -14.268   0.484 -10.192  1.00  1.75           H  
ATOM   1237 1HG1 VAL A  76     -13.865   2.679 -11.181  1.00  1.75           H  
ATOM   1238 2HG1 VAL A  76     -14.929   1.724 -12.214  1.00  1.75           H  
ATOM   1239 3HG1 VAL A  76     -15.566   3.026 -11.222  1.00  1.75           H  
ATOM   1240 1HG2 VAL A  76     -13.928   2.442  -8.810  1.00  1.75           H  
ATOM   1241 2HG2 VAL A  76     -15.670   2.724  -8.818  1.00  1.75           H  
ATOM   1242 3HG2 VAL A  76     -15.017   1.293  -8.010  1.00  1.75           H  
ATOM   1243  N   LYS A  77     -17.950   2.164 -11.274  1.00  1.55           N  
ATOM   1244  CA  LYS A  77     -18.875   3.308 -11.314  1.00  1.55           C  
ATOM   1245  C   LYS A  77     -18.130   4.549 -10.749  1.00  1.55           C  
ATOM   1246  O   LYS A  77     -17.327   4.429  -9.824  1.00  1.55           O  
ATOM   1247  CB  LYS A  77     -20.187   3.002 -10.549  1.00  1.55           C  
ATOM   1248  CG  LYS A  77     -21.026   1.906 -11.204  1.00  1.55           C  
ATOM   1249  CD  LYS A  77     -22.349   1.719 -10.488  1.00  1.55           C  
ATOM   1250  CE  LYS A  77     -22.150   1.033  -9.142  1.00  1.55           C  
ATOM   1251  NZ  LYS A  77     -23.449   0.727  -8.477  1.00  1.55           N  
ATOM   1252  H   LYS A  77     -17.601   1.775 -12.138  1.00  1.55           H  
ATOM   1253  HA  LYS A  77     -19.129   3.489 -12.356  1.00  1.55           H  
ATOM   1254 1HB  LYS A  77     -20.017   2.716  -9.529  1.00  1.55           H  
ATOM   1255 2HB  LYS A  77     -20.809   3.882 -10.501  1.00  1.55           H  
ATOM   1256 1HG  LYS A  77     -21.215   2.165 -12.245  1.00  1.55           H  
ATOM   1257 2HG  LYS A  77     -20.471   0.963 -11.177  1.00  1.55           H  
ATOM   1258 1HD  LYS A  77     -22.818   2.690 -10.329  1.00  1.55           H  
ATOM   1259 2HD  LYS A  77     -23.012   1.109 -11.102  1.00  1.55           H  
ATOM   1260 1HE  LYS A  77     -21.600   0.103  -9.295  1.00  1.55           H  
ATOM   1261 2HE  LYS A  77     -21.564   1.684  -8.493  1.00  1.55           H  
ATOM   1262 1HZ  LYS A  77     -23.277   0.273  -7.591  1.00  1.55           H  
ATOM   1263 2HZ  LYS A  77     -23.960   1.585  -8.323  1.00  1.55           H  
ATOM   1264 3HZ  LYS A  77     -23.993   0.114  -9.068  1.00  1.55           H  
ATOM   1265  N   PRO A  78     -18.390   5.765 -11.255  1.00  1.35           N  
ATOM   1266  CA  PRO A  78     -17.679   6.982 -10.884  1.00  1.35           C  
ATOM   1267  C   PRO A  78     -17.778   7.386  -9.416  1.00  1.35           C  
ATOM   1268  O   PRO A  78     -16.885   8.058  -8.896  1.00  1.35           O  
ATOM   1269  CB  PRO A  78     -18.372   8.030 -11.764  1.00  1.35           C  
ATOM   1270  CG  PRO A  78     -19.711   7.439 -12.128  1.00  1.35           C  
ATOM   1271  CD  PRO A  78     -19.468   5.964 -12.241  1.00  1.35           C  
ATOM   1272  HA  PRO A  78     -16.627   6.881 -11.179  1.00  1.35           H  
ATOM   1273 1HB  PRO A  78     -18.465   8.976 -11.213  1.00  1.35           H  
ATOM   1274 2HB  PRO A  78     -17.758   8.238 -12.647  1.00  1.35           H  
ATOM   1275 1HG  PRO A  78     -20.453   7.692 -11.357  1.00  1.35           H  
ATOM   1276 2HG  PRO A  78     -20.069   7.883 -13.070  1.00  1.35           H  
ATOM   1277 1HD  PRO A  78     -20.383   5.448 -11.978  1.00  1.35           H  
ATOM   1278 2HD  PRO A  78     -19.124   5.710 -13.254  1.00  1.35           H  
ATOM   1279  N   ALA A  79     -18.829   6.963  -8.715  1.00  1.19           N  
ATOM   1280  CA  ALA A  79     -18.933   7.344  -7.312  1.00  1.19           C  
ATOM   1281  C   ALA A  79     -17.895   6.602  -6.493  1.00  1.19           C  
ATOM   1282  O   ALA A  79     -17.109   7.206  -5.755  1.00  1.19           O  
ATOM   1283  CB  ALA A  79     -20.317   7.048  -6.780  1.00  1.19           C  
ATOM   1284  H   ALA A  79     -19.550   6.403  -9.145  1.00  1.19           H  
ATOM   1285  HA  ALA A  79     -18.733   8.414  -7.230  1.00  1.19           H  
ATOM   1286 1HB  ALA A  79     -20.376   7.354  -5.736  1.00  1.19           H  
ATOM   1287 2HB  ALA A  79     -21.055   7.599  -7.363  1.00  1.19           H  
ATOM   1288 3HB  ALA A  79     -20.517   5.982  -6.857  1.00  1.19           H  
ATOM   1289  N   ALA A  80     -17.886   5.276  -6.638  1.00  1.06           N  
ATOM   1290  CA  ALA A  80     -16.933   4.464  -5.915  1.00  1.06           C  
ATOM   1291  C   ALA A  80     -15.533   4.802  -6.382  1.00  1.06           C  
ATOM   1292  O   ALA A  80     -14.595   4.765  -5.593  1.00  1.06           O  
ATOM   1293  CB  ALA A  80     -17.224   2.998  -6.072  1.00  1.06           C  
ATOM   1294  H   ALA A  80     -18.535   4.828  -7.270  1.00  1.06           H  
ATOM   1295  HA  ALA A  80     -17.009   4.714  -4.858  1.00  1.06           H  
ATOM   1296 1HB  ALA A  80     -16.501   2.421  -5.502  1.00  1.06           H  
ATOM   1297 2HB  ALA A  80     -18.229   2.780  -5.719  1.00  1.06           H  
ATOM   1298 3HB  ALA A  80     -17.143   2.756  -7.075  1.00  1.06           H  
ATOM   1299  N   LEU A  81     -15.375   5.136  -7.669  1.00  0.98           N  
ATOM   1300  CA  LEU A  81     -14.047   5.455  -8.161  1.00  0.98           C  
ATOM   1301  C   LEU A  81     -13.523   6.665  -7.423  1.00  0.98           C  
ATOM   1302  O   LEU A  81     -12.387   6.653  -6.955  1.00  0.98           O  
ATOM   1303  CB  LEU A  81     -14.045   5.681  -9.668  1.00  0.98           C  
ATOM   1304  CG  LEU A  81     -12.698   6.006 -10.286  1.00  0.98           C  
ATOM   1305  CD1 LEU A  81     -11.707   4.899  -9.987  1.00  0.98           C  
ATOM   1306  CD2 LEU A  81     -12.889   6.127 -11.775  1.00  0.98           C  
ATOM   1307  H   LEU A  81     -16.167   5.128  -8.315  1.00  0.98           H  
ATOM   1308  HA  LEU A  81     -13.388   4.616  -7.947  1.00  0.98           H  
ATOM   1309 1HB  LEU A  81     -14.449   4.815 -10.152  1.00  0.98           H  
ATOM   1310 2HB  LEU A  81     -14.702   6.517  -9.876  1.00  0.98           H  
ATOM   1311  HG  LEU A  81     -12.318   6.927  -9.876  1.00  0.98           H  
ATOM   1312 1HD1 LEU A  81     -10.746   5.138 -10.442  1.00  0.98           H  
ATOM   1313 2HD1 LEU A  81     -11.581   4.806  -8.907  1.00  0.98           H  
ATOM   1314 3HD1 LEU A  81     -12.069   3.959 -10.384  1.00  0.98           H  
ATOM   1315 1HD2 LEU A  81     -11.954   6.356 -12.253  1.00  0.98           H  
ATOM   1316 2HD2 LEU A  81     -13.269   5.181 -12.162  1.00  0.98           H  
ATOM   1317 3HD2 LEU A  81     -13.600   6.915 -11.985  1.00  0.98           H  
ATOM   1318  N   GLN A  82     -14.342   7.710  -7.267  1.00  0.94           N  
ATOM   1319  CA  GLN A  82     -13.850   8.866  -6.532  1.00  0.94           C  
ATOM   1320  C   GLN A  82     -13.420   8.437  -5.134  1.00  0.94           C  
ATOM   1321  O   GLN A  82     -12.367   8.850  -4.646  1.00  0.94           O  
ATOM   1322  CB  GLN A  82     -14.898   9.970  -6.421  1.00  0.94           C  
ATOM   1323  CG  GLN A  82     -14.337  11.235  -5.762  1.00  0.94           C  
ATOM   1324  CD  GLN A  82     -15.317  12.382  -5.712  1.00  0.94           C  
ATOM   1325  OE1 GLN A  82     -16.181  12.530  -6.587  1.00  0.94           O  
ATOM   1326  NE2 GLN A  82     -15.192  13.211  -4.684  1.00  0.94           N  
ATOM   1327  H   GLN A  82     -15.281   7.716  -7.672  1.00  0.94           H  
ATOM   1328  HA  GLN A  82     -12.986   9.270  -7.043  1.00  0.94           H  
ATOM   1329 1HB  GLN A  82     -15.292  10.220  -7.400  1.00  0.94           H  
ATOM   1330 2HB  GLN A  82     -15.734   9.610  -5.817  1.00  0.94           H  
ATOM   1331 1HG  GLN A  82     -14.042  10.995  -4.735  1.00  0.94           H  
ATOM   1332 2HG  GLN A  82     -13.465  11.567  -6.330  1.00  0.94           H  
ATOM   1333 1HE2 GLN A  82     -15.808  13.994  -4.593  1.00  0.94           H  
ATOM   1334 2HE2 GLN A  82     -14.463  13.049  -3.971  1.00  0.94           H  
ATOM   1335  N   GLN A  83     -14.208   7.567  -4.496  1.00  0.92           N  
ATOM   1336  CA  GLN A  83     -13.874   7.121  -3.148  1.00  0.92           C  
ATOM   1337  C   GLN A  83     -12.547   6.350  -3.134  1.00  0.92           C  
ATOM   1338  O   GLN A  83     -11.726   6.541  -2.235  1.00  0.92           O  
ATOM   1339  CB  GLN A  83     -14.995   6.235  -2.599  1.00  0.92           C  
ATOM   1340  CG  GLN A  83     -16.293   6.973  -2.343  1.00  0.92           C  
ATOM   1341  CD  GLN A  83     -17.431   6.043  -1.949  1.00  0.92           C  
ATOM   1342  OE1 GLN A  83     -17.365   4.823  -2.139  1.00  0.92           O  
ATOM   1343  NE2 GLN A  83     -18.492   6.621  -1.398  1.00  0.92           N  
ATOM   1344  H   GLN A  83     -15.071   7.244  -4.943  1.00  0.92           H  
ATOM   1345  HA  GLN A  83     -13.764   8.001  -2.510  1.00  0.92           H  
ATOM   1346 1HB  GLN A  83     -15.195   5.429  -3.290  1.00  0.92           H  
ATOM   1347 2HB  GLN A  83     -14.673   5.784  -1.663  1.00  0.92           H  
ATOM   1348 1HG  GLN A  83     -16.139   7.693  -1.542  1.00  0.92           H  
ATOM   1349 2HG  GLN A  83     -16.579   7.489  -3.260  1.00  0.92           H  
ATOM   1350 1HE2 GLN A  83     -19.276   6.066  -1.119  1.00  0.92           H  
ATOM   1351 2HE2 GLN A  83     -18.508   7.612  -1.265  1.00  0.92           H  
ATOM   1352  N   GLN A  84     -12.306   5.516  -4.154  1.00  0.92           N  
ATOM   1353  CA  GLN A  84     -11.058   4.755  -4.220  1.00  0.92           C  
ATOM   1354  C   GLN A  84      -9.883   5.705  -4.362  1.00  0.92           C  
ATOM   1355  O   GLN A  84      -8.841   5.538  -3.723  1.00  0.92           O  
ATOM   1356  CB  GLN A  84     -11.053   3.800  -5.422  1.00  0.92           C  
ATOM   1357  CG  GLN A  84     -12.011   2.627  -5.330  1.00  0.92           C  
ATOM   1358  CD  GLN A  84     -12.034   1.820  -6.616  1.00  0.92           C  
ATOM   1359  OE1 GLN A  84     -11.608   2.294  -7.674  1.00  0.92           O  
ATOM   1360  NE2 GLN A  84     -12.535   0.595  -6.540  1.00  0.92           N  
ATOM   1361  H   GLN A  84     -13.019   5.389  -4.871  1.00  0.92           H  
ATOM   1362  HA  GLN A  84     -10.943   4.186  -3.300  1.00  0.92           H  
ATOM   1363 1HB  GLN A  84     -11.313   4.362  -6.319  1.00  0.92           H  
ATOM   1364 2HB  GLN A  84     -10.049   3.408  -5.569  1.00  0.92           H  
ATOM   1365 1HG  GLN A  84     -11.689   1.975  -4.521  1.00  0.92           H  
ATOM   1366 2HG  GLN A  84     -13.008   2.992  -5.134  1.00  0.92           H  
ATOM   1367 1HE2 GLN A  84     -12.574   0.021  -7.357  1.00  0.92           H  
ATOM   1368 2HE2 GLN A  84     -12.872   0.247  -5.664  1.00  0.92           H  
ATOM   1369  N   LEU A  85     -10.071   6.729  -5.177  1.00  0.94           N  
ATOM   1370  CA  LEU A  85      -9.032   7.697  -5.423  1.00  0.94           C  
ATOM   1371  C   LEU A  85      -8.697   8.461  -4.142  1.00  0.94           C  
ATOM   1372  O   LEU A  85      -7.525   8.672  -3.815  1.00  0.94           O  
ATOM   1373  CB  LEU A  85      -9.507   8.605  -6.528  1.00  0.94           C  
ATOM   1374  CG  LEU A  85      -9.629   7.933  -7.896  1.00  0.94           C  
ATOM   1375  CD1 LEU A  85     -10.327   8.814  -8.806  1.00  0.94           C  
ATOM   1376  CD2 LEU A  85      -8.312   7.648  -8.437  1.00  0.94           C  
ATOM   1377  H   LEU A  85     -10.963   6.814  -5.672  1.00  0.94           H  
ATOM   1378  HA  LEU A  85      -8.150   7.171  -5.772  1.00  0.94           H  
ATOM   1379 1HB  LEU A  85     -10.486   8.980  -6.264  1.00  0.94           H  
ATOM   1380 2HB  LEU A  85      -8.837   9.434  -6.602  1.00  0.94           H  
ATOM   1381  HG  LEU A  85     -10.187   7.010  -7.804  1.00  0.94           H  
ATOM   1382 1HD1 LEU A  85     -10.420   8.335  -9.761  1.00  0.94           H  
ATOM   1383 2HD1 LEU A  85     -11.298   9.022  -8.415  1.00  0.94           H  
ATOM   1384 3HD1 LEU A  85      -9.774   9.716  -8.901  1.00  0.94           H  
ATOM   1385 1HD2 LEU A  85      -8.450   7.203  -9.396  1.00  0.94           H  
ATOM   1386 2HD2 LEU A  85      -7.758   8.559  -8.549  1.00  0.94           H  
ATOM   1387 3HD2 LEU A  85      -7.780   6.970  -7.774  1.00  0.94           H  
ATOM   1388  N   GLU A  86      -9.722   8.801  -3.366  1.00  0.95           N  
ATOM   1389  CA  GLU A  86      -9.471   9.462  -2.097  1.00  0.95           C  
ATOM   1390  C   GLU A  86      -8.766   8.488  -1.122  1.00  0.95           C  
ATOM   1391  O   GLU A  86      -7.851   8.879  -0.394  1.00  0.95           O  
ATOM   1392  CB  GLU A  86     -10.784  10.024  -1.525  1.00  0.95           C  
ATOM   1393  CG  GLU A  86     -11.361  11.215  -2.359  1.00  0.95           C  
ATOM   1394  CD  GLU A  86     -12.667  11.795  -1.829  1.00  0.95           C  
ATOM   1395  OE1 GLU A  86     -13.141  11.346  -0.808  1.00  0.95           O  
ATOM   1396  OE2 GLU A  86     -13.201  12.683  -2.478  1.00  0.95           O  
ATOM   1397  H   GLU A  86     -10.678   8.627  -3.677  1.00  0.95           H  
ATOM   1398  HA  GLU A  86      -8.802  10.305  -2.277  1.00  0.95           H  
ATOM   1399 1HB  GLU A  86     -11.536   9.233  -1.505  1.00  0.95           H  
ATOM   1400 2HB  GLU A  86     -10.627  10.360  -0.502  1.00  0.95           H  
ATOM   1401 1HG  GLU A  86     -10.614  12.011  -2.385  1.00  0.95           H  
ATOM   1402 2HG  GLU A  86     -11.512  10.881  -3.382  1.00  0.95           H  
ATOM   1403  N   ASN A  87      -9.142   7.197  -1.154  1.00  0.96           N  
ATOM   1404  CA  ASN A  87      -8.570   6.169  -0.270  1.00  0.96           C  
ATOM   1405  C   ASN A  87      -7.077   5.915  -0.513  1.00  0.96           C  
ATOM   1406  O   ASN A  87      -6.348   5.557   0.412  1.00  0.96           O  
ATOM   1407  CB  ASN A  87      -9.337   4.866  -0.385  1.00  0.96           C  
ATOM   1408  CG  ASN A  87     -10.704   4.929   0.264  1.00  0.96           C  
ATOM   1409  OD1 ASN A  87     -10.967   5.772   1.135  1.00  0.96           O  
ATOM   1410  ND2 ASN A  87     -11.581   4.044  -0.141  1.00  0.96           N  
ATOM   1411  H   ASN A  87      -9.904   6.925  -1.774  1.00  0.96           H  
ATOM   1412  HA  ASN A  87      -8.666   6.523   0.757  1.00  0.96           H  
ATOM   1413 1HB  ASN A  87      -9.459   4.614  -1.430  1.00  0.96           H  
ATOM   1414 2HB  ASN A  87      -8.762   4.066   0.076  1.00  0.96           H  
ATOM   1415 1HD2 ASN A  87     -12.500   4.037   0.251  1.00  0.96           H  
ATOM   1416 2HD2 ASN A  87     -11.330   3.376  -0.838  1.00  0.96           H  
ATOM   1417  N   ILE A  88      -6.605   6.165  -1.739  1.00  0.94           N  
ATOM   1418  CA  ILE A  88      -5.185   5.993  -2.072  1.00  0.94           C  
ATOM   1419  C   ILE A  88      -4.428   7.307  -1.889  1.00  0.94           C  
ATOM   1420  O   ILE A  88      -3.256   7.404  -2.257  1.00  0.94           O  
ATOM   1421  CB  ILE A  88      -4.982   5.492  -3.523  1.00  0.94           C  
ATOM   1422  CG1 ILE A  88      -5.506   6.546  -4.463  1.00  0.94           C  
ATOM   1423  CG2 ILE A  88      -5.678   4.156  -3.737  1.00  0.94           C  
ATOM   1424  CD1 ILE A  88      -5.213   6.367  -5.924  1.00  0.94           C  
ATOM   1425  H   ILE A  88      -7.272   6.417  -2.472  1.00  0.94           H  
ATOM   1426  HA  ILE A  88      -4.758   5.257  -1.392  1.00  0.94           H  
ATOM   1427  HB  ILE A  88      -3.919   5.378  -3.720  1.00  0.94           H  
ATOM   1428 1HG1 ILE A  88      -6.557   6.552  -4.336  1.00  0.94           H  
ATOM   1429 2HG1 ILE A  88      -5.111   7.515  -4.151  1.00  0.94           H  
ATOM   1430 1HG2 ILE A  88      -5.528   3.826  -4.759  1.00  0.94           H  
ATOM   1431 2HG2 ILE A  88      -5.265   3.419  -3.052  1.00  0.94           H  
ATOM   1432 3HG2 ILE A  88      -6.740   4.265  -3.549  1.00  0.94           H  
ATOM   1433 1HD1 ILE A  88      -5.664   7.190  -6.478  1.00  0.94           H  
ATOM   1434 2HD1 ILE A  88      -4.152   6.368  -6.089  1.00  0.94           H  
ATOM   1435 3HD1 ILE A  88      -5.635   5.422  -6.266  1.00  0.94           H  
ATOM   1436  N   HIS A  89      -5.087   8.271  -1.230  1.00  0.92           N  
ATOM   1437  CA  HIS A  89      -4.600   9.598  -0.874  1.00  0.92           C  
ATOM   1438  C   HIS A  89      -4.398  10.548  -2.048  1.00  0.92           C  
ATOM   1439  O   HIS A  89      -3.480  11.378  -2.022  1.00  0.92           O  
ATOM   1440  CB  HIS A  89      -3.266   9.493  -0.122  1.00  0.92           C  
ATOM   1441  CG  HIS A  89      -3.289   8.543   1.048  1.00  0.92           C  
ATOM   1442  ND1 HIS A  89      -4.006   8.788   2.199  1.00  0.92           N  
ATOM   1443  CD2 HIS A  89      -2.674   7.347   1.233  1.00  0.92           C  
ATOM   1444  CE1 HIS A  89      -3.836   7.782   3.043  1.00  0.92           C  
ATOM   1445  NE2 HIS A  89      -3.029   6.896   2.482  1.00  0.92           N  
ATOM   1446  H   HIS A  89      -6.052   8.094  -0.955  1.00  0.92           H  
ATOM   1447  HA  HIS A  89      -5.328  10.063  -0.208  1.00  0.92           H  
ATOM   1448 1HB  HIS A  89      -2.467   9.200  -0.801  1.00  0.92           H  
ATOM   1449 2HB  HIS A  89      -3.004  10.477   0.262  1.00  0.92           H  
ATOM   1450  HD1 HIS A  89      -4.580   9.587   2.381  1.00  0.92           H  
ATOM   1451  HD2 HIS A  89      -2.011   6.754   0.603  1.00  0.92           H  
ATOM   1452  HE1 HIS A  89      -4.327   7.786   4.014  1.00  0.92           H  
ATOM   1453  N   LEU A  90      -5.277  10.471  -3.047  1.00  0.89           N  
ATOM   1454  CA  LEU A  90      -5.232  11.398  -4.162  1.00  0.89           C  
ATOM   1455  C   LEU A  90      -6.095  12.601  -3.773  1.00  0.89           C  
ATOM   1456  O   LEU A  90      -7.240  12.439  -3.350  1.00  0.89           O  
ATOM   1457  CB  LEU A  90      -5.740  10.735  -5.455  1.00  0.89           C  
ATOM   1458  CG  LEU A  90      -5.671  11.586  -6.703  1.00  0.89           C  
ATOM   1459  CD1 LEU A  90      -4.228  11.851  -7.045  1.00  0.89           C  
ATOM   1460  CD2 LEU A  90      -6.351  10.895  -7.866  1.00  0.89           C  
ATOM   1461  H   LEU A  90      -6.014   9.764  -3.044  1.00  0.89           H  
ATOM   1462  HA  LEU A  90      -4.210  11.737  -4.314  1.00  0.89           H  
ATOM   1463 1HB  LEU A  90      -5.180   9.818  -5.628  1.00  0.89           H  
ATOM   1464 2HB  LEU A  90      -6.782  10.479  -5.317  1.00  0.89           H  
ATOM   1465  HG  LEU A  90      -6.165  12.524  -6.499  1.00  0.89           H  
ATOM   1466 1HD1 LEU A  90      -4.195  12.479  -7.910  1.00  0.89           H  
ATOM   1467 2HD1 LEU A  90      -3.744  12.341  -6.225  1.00  0.89           H  
ATOM   1468 3HD1 LEU A  90      -3.721  10.912  -7.252  1.00  0.89           H  
ATOM   1469 1HD2 LEU A  90      -6.303  11.530  -8.754  1.00  0.89           H  
ATOM   1470 2HD2 LEU A  90      -5.851   9.949  -8.067  1.00  0.89           H  
ATOM   1471 3HD2 LEU A  90      -7.367  10.720  -7.614  1.00  0.89           H  
ATOM   1472  N   ARG A  91      -5.540  13.803  -3.873  1.00  0.87           N  
ATOM   1473  CA  ARG A  91      -6.268  15.011  -3.474  1.00  0.87           C  
ATOM   1474  C   ARG A  91      -7.585  15.112  -4.217  1.00  0.87           C  
ATOM   1475  O   ARG A  91      -7.652  14.807  -5.408  1.00  0.87           O  
ATOM   1476  CB  ARG A  91      -5.442  16.262  -3.733  1.00  0.87           C  
ATOM   1477  CG  ARG A  91      -4.269  16.468  -2.795  1.00  0.87           C  
ATOM   1478  CD  ARG A  91      -3.392  17.583  -3.250  1.00  0.87           C  
ATOM   1479  NE  ARG A  91      -2.242  17.765  -2.380  1.00  0.87           N  
ATOM   1480  CZ  ARG A  91      -1.176  18.537  -2.673  1.00  0.87           C  
ATOM   1481  NH1 ARG A  91      -1.121  19.177  -3.820  1.00  0.87           N  
ATOM   1482  NH2 ARG A  91      -0.182  18.645  -1.810  1.00  0.87           N  
ATOM   1483  H   ARG A  91      -4.590  13.878  -4.227  1.00  0.87           H  
ATOM   1484  HA  ARG A  91      -6.475  14.951  -2.404  1.00  0.87           H  
ATOM   1485 1HB  ARG A  91      -5.041  16.224  -4.748  1.00  0.87           H  
ATOM   1486 2HB  ARG A  91      -6.082  17.142  -3.667  1.00  0.87           H  
ATOM   1487 1HG  ARG A  91      -4.652  16.734  -1.811  1.00  0.87           H  
ATOM   1488 2HG  ARG A  91      -3.696  15.561  -2.708  1.00  0.87           H  
ATOM   1489 1HD  ARG A  91      -3.026  17.369  -4.257  1.00  0.87           H  
ATOM   1490 2HD  ARG A  91      -3.958  18.512  -3.263  1.00  0.87           H  
ATOM   1491  HE  ARG A  91      -2.246  17.287  -1.490  1.00  0.87           H  
ATOM   1492 1HH1 ARG A  91      -1.876  19.090  -4.488  1.00  0.87           H  
ATOM   1493 2HH1 ARG A  91      -0.322  19.748  -4.044  1.00  0.87           H  
ATOM   1494 1HH2 ARG A  91      -0.221  18.152  -0.928  1.00  0.87           H  
ATOM   1495 2HH2 ARG A  91       0.616  19.221  -2.031  1.00  0.87           H  
ATOM   1496  N   GLN A  92      -8.622  15.583  -3.519  1.00  0.85           N  
ATOM   1497  CA  GLN A  92      -9.969  15.693  -4.082  1.00  0.85           C  
ATOM   1498  C   GLN A  92     -10.027  16.299  -5.479  1.00  0.85           C  
ATOM   1499  O   GLN A  92     -10.717  15.764  -6.342  1.00  0.85           O  
ATOM   1500  CB  GLN A  92     -10.866  16.529  -3.166  1.00  0.85           C  
ATOM   1501  CG  GLN A  92     -12.300  16.662  -3.679  1.00  0.85           C  
ATOM   1502  CD  GLN A  92     -13.172  17.521  -2.784  1.00  0.85           C  
ATOM   1503  OE1 GLN A  92     -12.780  17.883  -1.665  1.00  0.85           O  
ATOM   1504  NE2 GLN A  92     -14.361  17.865  -3.269  1.00  0.85           N  
ATOM   1505  H   GLN A  92      -8.481  15.830  -2.549  1.00  0.85           H  
ATOM   1506  HA  GLN A  92     -10.387  14.687  -4.136  1.00  0.85           H  
ATOM   1507 1HB  GLN A  92     -10.899  16.079  -2.174  1.00  0.85           H  
ATOM   1508 2HB  GLN A  92     -10.453  17.534  -3.065  1.00  0.85           H  
ATOM   1509 1HG  GLN A  92     -12.284  17.117  -4.673  1.00  0.85           H  
ATOM   1510 2HG  GLN A  92     -12.749  15.666  -3.738  1.00  0.85           H  
ATOM   1511 1HE2 GLN A  92     -14.979  18.435  -2.731  1.00  0.85           H  
ATOM   1512 2HE2 GLN A  92     -14.647  17.553  -4.207  1.00  0.85           H  
ATOM   1513  N   ASP A  93      -9.291  17.383  -5.728  1.00  0.84           N  
ATOM   1514  CA  ASP A  93      -9.333  18.028  -7.043  1.00  0.84           C  
ATOM   1515  C   ASP A  93      -8.893  17.081  -8.163  1.00  0.84           C  
ATOM   1516  O   ASP A  93      -9.400  17.143  -9.289  1.00  0.84           O  
ATOM   1517  CB  ASP A  93      -8.421  19.258  -7.064  1.00  0.84           C  
ATOM   1518  CG  ASP A  93      -8.946  20.443  -6.252  1.00  0.84           C  
ATOM   1519  OD1 ASP A  93     -10.096  20.441  -5.886  1.00  0.84           O  
ATOM   1520  OD2 ASP A  93      -8.178  21.338  -5.996  1.00  0.84           O  
ATOM   1521  H   ASP A  93      -8.717  17.772  -4.995  1.00  0.84           H  
ATOM   1522  HA  ASP A  93     -10.360  18.338  -7.242  1.00  0.84           H  
ATOM   1523 1HB  ASP A  93      -7.440  18.982  -6.678  1.00  0.84           H  
ATOM   1524 2HB  ASP A  93      -8.278  19.579  -8.097  1.00  0.84           H  
ATOM   1525  N   LYS A  94      -7.939  16.206  -7.852  1.00  0.84           N  
ATOM   1526  CA  LYS A  94      -7.397  15.287  -8.829  1.00  0.84           C  
ATOM   1527  C   LYS A  94      -8.297  14.085  -8.910  1.00  0.84           C  
ATOM   1528  O   LYS A  94      -8.489  13.514  -9.981  1.00  0.84           O  
ATOM   1529  CB  LYS A  94      -5.994  14.865  -8.427  1.00  0.84           C  
ATOM   1530  CG  LYS A  94      -5.000  15.948  -8.433  1.00  0.84           C  
ATOM   1531  CD  LYS A  94      -4.589  16.286  -9.817  1.00  0.84           C  
ATOM   1532  CE  LYS A  94      -3.710  17.471  -9.805  1.00  0.84           C  
ATOM   1533  NZ  LYS A  94      -2.605  17.294  -8.911  1.00  0.84           N  
ATOM   1534  H   LYS A  94      -7.611  16.142  -6.895  1.00  0.84           H  
ATOM   1535  HA  LYS A  94      -7.366  15.772  -9.803  1.00  0.84           H  
ATOM   1536 1HB  LYS A  94      -6.020  14.494  -7.418  1.00  0.84           H  
ATOM   1537 2HB  LYS A  94      -5.645  14.064  -9.078  1.00  0.84           H  
ATOM   1538 1HG  LYS A  94      -5.411  16.833  -7.949  1.00  0.84           H  
ATOM   1539 2HG  LYS A  94      -4.119  15.624  -7.874  1.00  0.84           H  
ATOM   1540 1HD  LYS A  94      -4.037  15.446 -10.242  1.00  0.84           H  
ATOM   1541 2HD  LYS A  94      -5.461  16.489 -10.436  1.00  0.84           H  
ATOM   1542 1HE  LYS A  94      -3.320  17.638 -10.793  1.00  0.84           H  
ATOM   1543 2HE  LYS A  94      -4.273  18.348  -9.494  1.00  0.84           H  
ATOM   1544 1HZ  LYS A  94      -2.037  18.129  -8.961  1.00  0.84           H  
ATOM   1545 2HZ  LYS A  94      -2.949  17.171  -7.983  1.00  0.84           H  
ATOM   1546 3HZ  LYS A  94      -2.044  16.481  -9.196  1.00  0.84           H  
ATOM   1547  N   ALA A  95      -8.887  13.709  -7.776  1.00  0.84           N  
ATOM   1548  CA  ALA A  95      -9.788  12.577  -7.779  1.00  0.84           C  
ATOM   1549  C   ALA A  95     -10.981  12.898  -8.663  1.00  0.84           C  
ATOM   1550  O   ALA A  95     -11.385  12.094  -9.503  1.00  0.84           O  
ATOM   1551  CB  ALA A  95     -10.238  12.238  -6.363  1.00  0.84           C  
ATOM   1552  H   ALA A  95      -8.683  14.206  -6.910  1.00  0.84           H  
ATOM   1553  HA  ALA A  95      -9.268  11.734  -8.208  1.00  0.84           H  
ATOM   1554 1HB  ALA A  95     -10.905  11.379  -6.383  1.00  0.84           H  
ATOM   1555 2HB  ALA A  95      -9.362  12.007  -5.746  1.00  0.84           H  
ATOM   1556 3HB  ALA A  95     -10.762  13.088  -5.939  1.00  0.84           H  
ATOM   1557  N   GLU A  96     -11.512  14.116  -8.534  1.00  0.86           N  
ATOM   1558  CA  GLU A  96     -12.648  14.493  -9.355  1.00  0.86           C  
ATOM   1559  C   GLU A  96     -12.239  14.607 -10.819  1.00  0.86           C  
ATOM   1560  O   GLU A  96     -12.945  14.114 -11.700  1.00  0.86           O  
ATOM   1561  CB  GLU A  96     -13.266  15.811  -8.868  1.00  0.86           C  
ATOM   1562  CG  GLU A  96     -13.983  15.720  -7.496  1.00  0.86           C  
ATOM   1563  CD  GLU A  96     -14.618  17.034  -7.050  1.00  0.86           C  
ATOM   1564  OE1 GLU A  96     -14.498  18.001  -7.762  1.00  0.86           O  
ATOM   1565  OE2 GLU A  96     -15.210  17.068  -5.984  1.00  0.86           O  
ATOM   1566  H   GLU A  96     -11.146  14.762  -7.836  1.00  0.86           H  
ATOM   1567  HA  GLU A  96     -13.405  13.711  -9.273  1.00  0.86           H  
ATOM   1568 1HB  GLU A  96     -12.476  16.563  -8.780  1.00  0.86           H  
ATOM   1569 2HB  GLU A  96     -13.983  16.170  -9.605  1.00  0.86           H  
ATOM   1570 1HG  GLU A  96     -14.761  14.959  -7.558  1.00  0.86           H  
ATOM   1571 2HG  GLU A  96     -13.264  15.395  -6.744  1.00  0.86           H  
ATOM   1572  N   ALA A  97     -11.062  15.193 -11.091  1.00  0.87           N  
ATOM   1573  CA  ALA A  97     -10.593  15.310 -12.466  1.00  0.87           C  
ATOM   1574  C   ALA A  97     -10.415  13.935 -13.102  1.00  0.87           C  
ATOM   1575  O   ALA A  97     -10.738  13.732 -14.284  1.00  0.87           O  
ATOM   1576  CB  ALA A  97      -9.271  16.063 -12.506  1.00  0.87           C  
ATOM   1577  H   ALA A  97     -10.502  15.611 -10.346  1.00  0.87           H  
ATOM   1578  HA  ALA A  97     -11.343  15.857 -13.036  1.00  0.87           H  
ATOM   1579 1HB  ALA A  97      -8.935  16.164 -13.537  1.00  0.87           H  
ATOM   1580 2HB  ALA A  97      -9.399  17.053 -12.065  1.00  0.87           H  
ATOM   1581 3HB  ALA A  97      -8.533  15.509 -11.934  1.00  0.87           H  
ATOM   1582  N   PHE A  98      -9.919  12.980 -12.305  1.00  0.89           N  
ATOM   1583  CA  PHE A  98      -9.671  11.632 -12.773  1.00  0.89           C  
ATOM   1584  C   PHE A  98     -10.979  11.018 -13.222  1.00  0.89           C  
ATOM   1585  O   PHE A  98     -11.094  10.502 -14.340  1.00  0.89           O  
ATOM   1586  CB  PHE A  98      -9.113  10.745 -11.665  1.00  0.89           C  
ATOM   1587  CG  PHE A  98      -8.681   9.351 -12.088  1.00  0.89           C  
ATOM   1588  CD1 PHE A  98      -7.337   9.084 -12.259  1.00  0.89           C  
ATOM   1589  CD2 PHE A  98      -9.587   8.338 -12.365  1.00  0.89           C  
ATOM   1590  CE1 PHE A  98      -6.896   7.860 -12.652  1.00  0.89           C  
ATOM   1591  CE2 PHE A  98      -9.136   7.100 -12.772  1.00  0.89           C  
ATOM   1592  CZ  PHE A  98      -7.786   6.874 -12.908  1.00  0.89           C  
ATOM   1593  H   PHE A  98      -9.666  13.208 -11.346  1.00  0.89           H  
ATOM   1594  HA  PHE A  98      -8.987  11.683 -13.592  1.00  0.89           H  
ATOM   1595 1HB  PHE A  98      -8.262  11.239 -11.200  1.00  0.89           H  
ATOM   1596 2HB  PHE A  98      -9.864  10.649 -10.913  1.00  0.89           H  
ATOM   1597  HD1 PHE A  98      -6.632   9.860 -12.053  1.00  0.89           H  
ATOM   1598  HD2 PHE A  98     -10.657   8.529 -12.255  1.00  0.89           H  
ATOM   1599  HE1 PHE A  98      -5.835   7.674 -12.756  1.00  0.89           H  
ATOM   1600  HE2 PHE A  98      -9.839   6.298 -12.985  1.00  0.89           H  
ATOM   1601  HZ  PHE A  98      -7.432   5.902 -13.217  1.00  0.89           H  
ATOM   1602  N   VAL A  99     -11.971  11.088 -12.327  1.00  0.93           N  
ATOM   1603  CA  VAL A  99     -13.276  10.500 -12.548  1.00  0.93           C  
ATOM   1604  C   VAL A  99     -14.009  11.137 -13.700  1.00  0.93           C  
ATOM   1605  O   VAL A  99     -14.640  10.436 -14.485  1.00  0.93           O  
ATOM   1606  CB  VAL A  99     -14.151  10.608 -11.297  1.00  0.93           C  
ATOM   1607  CG1 VAL A  99     -15.558  10.160 -11.623  1.00  0.93           C  
ATOM   1608  CG2 VAL A  99     -13.592   9.742 -10.225  1.00  0.93           C  
ATOM   1609  H   VAL A  99     -11.796  11.556 -11.434  1.00  0.93           H  
ATOM   1610  HA  VAL A  99     -13.133   9.443 -12.767  1.00  0.93           H  
ATOM   1611  HB  VAL A  99     -14.182  11.650 -10.960  1.00  0.93           H  
ATOM   1612 1HG1 VAL A  99     -16.178  10.236 -10.727  1.00  0.93           H  
ATOM   1613 2HG1 VAL A  99     -15.974  10.794 -12.408  1.00  0.93           H  
ATOM   1614 3HG1 VAL A  99     -15.531   9.126 -11.961  1.00  0.93           H  
ATOM   1615 1HG2 VAL A  99     -14.208   9.819  -9.350  1.00  0.93           H  
ATOM   1616 2HG2 VAL A  99     -13.577   8.734 -10.562  1.00  0.93           H  
ATOM   1617 3HG2 VAL A  99     -12.596  10.065 -10.001  1.00  0.93           H  
ATOM   1618  N   ASN A 100     -13.967  12.460 -13.805  1.00  0.99           N  
ATOM   1619  CA  ASN A 100     -14.662  13.138 -14.889  1.00  0.99           C  
ATOM   1620  C   ASN A 100     -14.069  12.774 -16.254  1.00  0.99           C  
ATOM   1621  O   ASN A 100     -14.801  12.554 -17.234  1.00  0.99           O  
ATOM   1622  CB  ASN A 100     -14.583  14.630 -14.668  1.00  0.99           C  
ATOM   1623  CG  ASN A 100     -15.441  15.087 -13.517  1.00  0.99           C  
ATOM   1624  OD1 ASN A 100     -16.392  14.407 -13.109  1.00  0.99           O  
ATOM   1625  ND2 ASN A 100     -15.112  16.232 -12.974  1.00  0.99           N  
ATOM   1626  H   ASN A 100     -13.452  13.011 -13.117  1.00  0.99           H  
ATOM   1627  HA  ASN A 100     -15.705  12.823 -14.884  1.00  0.99           H  
ATOM   1628 1HB  ASN A 100     -13.544  14.905 -14.460  1.00  0.99           H  
ATOM   1629 2HB  ASN A 100     -14.887  15.152 -15.574  1.00  0.99           H  
ATOM   1630 1HD2 ASN A 100     -15.635  16.587 -12.198  1.00  0.99           H  
ATOM   1631 2HD2 ASN A 100     -14.334  16.746 -13.329  1.00  0.99           H  
ATOM   1632  N   THR A 101     -12.735  12.668 -16.316  1.00  1.06           N  
ATOM   1633  CA  THR A 101     -12.064  12.336 -17.564  1.00  1.06           C  
ATOM   1634  C   THR A 101     -12.397  10.898 -17.935  1.00  1.06           C  
ATOM   1635  O   THR A 101     -12.807  10.613 -19.066  1.00  1.06           O  
ATOM   1636  CB  THR A 101     -10.550  12.474 -17.405  1.00  1.06           C  
ATOM   1637  OG1 THR A 101     -10.229  13.815 -17.005  1.00  1.06           O  
ATOM   1638  CG2 THR A 101      -9.837  12.162 -18.722  1.00  1.06           C  
ATOM   1639  H   THR A 101     -12.160  12.862 -15.492  1.00  1.06           H  
ATOM   1640  HA  THR A 101     -12.419  12.998 -18.353  1.00  1.06           H  
ATOM   1641  HB  THR A 101     -10.236  11.790 -16.641  1.00  1.06           H  
ATOM   1642  HG1 THR A 101     -10.522  13.939 -16.068  1.00  1.06           H  
ATOM   1643 1HG2 THR A 101      -8.759  12.256 -18.590  1.00  1.06           H  
ATOM   1644 2HG2 THR A 101     -10.082  11.158 -19.021  1.00  1.06           H  
ATOM   1645 3HG2 THR A 101     -10.165  12.858 -19.493  1.00  1.06           H  
ATOM   1646  N   TRP A 102     -12.283  10.011 -16.939  1.00  1.16           N  
ATOM   1647  CA  TRP A 102     -12.580   8.599 -17.078  1.00  1.16           C  
ATOM   1648  C   TRP A 102     -14.020   8.380 -17.469  1.00  1.16           C  
ATOM   1649  O   TRP A 102     -14.293   7.630 -18.388  1.00  1.16           O  
ATOM   1650  CB  TRP A 102     -12.263   7.857 -15.773  1.00  1.16           C  
ATOM   1651  CG  TRP A 102     -12.679   6.407 -15.730  1.00  1.16           C  
ATOM   1652  CD1 TRP A 102     -12.001   5.336 -16.212  1.00  1.16           C  
ATOM   1653  CD2 TRP A 102     -13.878   5.874 -15.113  1.00  1.16           C  
ATOM   1654  NE1 TRP A 102     -12.687   4.174 -15.942  1.00  1.16           N  
ATOM   1655  CE2 TRP A 102     -13.836   4.486 -15.267  1.00  1.16           C  
ATOM   1656  CE3 TRP A 102     -14.961   6.455 -14.445  1.00  1.16           C  
ATOM   1657  CZ2 TRP A 102     -14.841   3.662 -14.775  1.00  1.16           C  
ATOM   1658  CZ3 TRP A 102     -15.956   5.636 -13.959  1.00  1.16           C  
ATOM   1659  CH2 TRP A 102     -15.904   4.275 -14.114  1.00  1.16           C  
ATOM   1660  H   TRP A 102     -11.948  10.328 -16.029  1.00  1.16           H  
ATOM   1661  HA  TRP A 102     -11.945   8.193 -17.865  1.00  1.16           H  
ATOM   1662 1HB  TRP A 102     -11.188   7.912 -15.580  1.00  1.16           H  
ATOM   1663 2HB  TRP A 102     -12.757   8.369 -14.949  1.00  1.16           H  
ATOM   1664  HD1 TRP A 102     -11.064   5.393 -16.728  1.00  1.16           H  
ATOM   1665  HE1 TRP A 102     -12.386   3.242 -16.195  1.00  1.16           H  
ATOM   1666  HE3 TRP A 102     -15.013   7.539 -14.310  1.00  1.16           H  
ATOM   1667  HZ2 TRP A 102     -14.813   2.575 -14.890  1.00  1.16           H  
ATOM   1668  HZ3 TRP A 102     -16.778   6.104 -13.455  1.00  1.16           H  
ATOM   1669  HH2 TRP A 102     -16.710   3.665 -13.711  1.00  1.16           H  
ATOM   1670  N   SER A 103     -14.953   9.045 -16.807  1.00  1.30           N  
ATOM   1671  CA  SER A 103     -16.357   8.846 -17.106  1.00  1.30           C  
ATOM   1672  C   SER A 103     -16.660   9.213 -18.549  1.00  1.30           C  
ATOM   1673  O   SER A 103     -17.358   8.476 -19.249  1.00  1.30           O  
ATOM   1674  CB  SER A 103     -17.205   9.719 -16.201  1.00  1.30           C  
ATOM   1675  OG  SER A 103     -17.071   9.345 -14.866  1.00  1.30           O  
ATOM   1676  H   SER A 103     -14.698   9.672 -16.059  1.00  1.30           H  
ATOM   1677  HA  SER A 103     -16.602   7.797 -16.944  1.00  1.30           H  
ATOM   1678 1HB  SER A 103     -16.902  10.762 -16.318  1.00  1.30           H  
ATOM   1679 2HB  SER A 103     -18.246   9.644 -16.502  1.00  1.30           H  
ATOM   1680  HG  SER A 103     -16.154   9.600 -14.620  1.00  1.30           H  
ATOM   1681  N   SER A 104     -16.090  10.327 -19.019  1.00  1.48           N  
ATOM   1682  CA  SER A 104     -16.322  10.782 -20.380  1.00  1.48           C  
ATOM   1683  C   SER A 104     -15.748   9.811 -21.420  1.00  1.48           C  
ATOM   1684  O   SER A 104     -16.382   9.522 -22.438  1.00  1.48           O  
ATOM   1685  CB  SER A 104     -15.684  12.148 -20.560  1.00  1.48           C  
ATOM   1686  OG  SER A 104     -16.295  13.105 -19.731  1.00  1.48           O  
ATOM   1687  H   SER A 104     -15.513  10.906 -18.403  1.00  1.48           H  
ATOM   1688  HA  SER A 104     -17.397  10.862 -20.537  1.00  1.48           H  
ATOM   1689 1HB  SER A 104     -14.620  12.087 -20.324  1.00  1.48           H  
ATOM   1690 2HB  SER A 104     -15.773  12.452 -21.600  1.00  1.48           H  
ATOM   1691  HG  SER A 104     -15.954  12.923 -18.825  1.00  1.48           H  
ATOM   1692  N   MET A 105     -14.539   9.310 -21.157  1.00  1.67           N  
ATOM   1693  CA  MET A 105     -13.839   8.395 -22.056  1.00  1.67           C  
ATOM   1694  C   MET A 105     -14.073   6.914 -21.709  1.00  1.67           C  
ATOM   1695  O   MET A 105     -13.631   6.008 -22.435  1.00  1.67           O  
ATOM   1696  CB  MET A 105     -12.358   8.726 -21.986  1.00  1.67           C  
ATOM   1697  CG  MET A 105     -12.017  10.118 -22.478  1.00  1.67           C  
ATOM   1698  SD  MET A 105     -10.302  10.530 -22.232  1.00  1.67           S  
ATOM   1699  CE  MET A 105      -9.520   9.488 -23.438  1.00  1.67           C  
ATOM   1700  H   MET A 105     -14.059   9.607 -20.303  1.00  1.67           H  
ATOM   1701  HA  MET A 105     -14.203   8.562 -23.068  1.00  1.67           H  
ATOM   1702 1HB  MET A 105     -12.041   8.660 -20.946  1.00  1.67           H  
ATOM   1703 2HB  MET A 105     -11.783   7.997 -22.554  1.00  1.67           H  
ATOM   1704 1HG  MET A 105     -12.251  10.206 -23.537  1.00  1.67           H  
ATOM   1705 2HG  MET A 105     -12.622  10.842 -21.929  1.00  1.67           H  
ATOM   1706 1HE  MET A 105      -8.451   9.629 -23.381  1.00  1.67           H  
ATOM   1707 2HE  MET A 105      -9.762   8.447 -23.235  1.00  1.67           H  
ATOM   1708 3HE  MET A 105      -9.872   9.753 -24.434  1.00  1.67           H  
ATOM   1709  N   GLY A 106     -14.762   6.691 -20.597  1.00  1.88           N  
ATOM   1710  CA  GLY A 106     -15.038   5.392 -20.004  1.00  1.88           C  
ATOM   1711  C   GLY A 106     -15.812   4.401 -20.841  1.00  1.88           C  
ATOM   1712  O   GLY A 106     -15.509   3.218 -20.822  1.00  1.88           O  
ATOM   1713  H   GLY A 106     -15.075   7.498 -20.063  1.00  1.88           H  
ATOM   1714 1HA  GLY A 106     -14.101   4.952 -19.679  1.00  1.88           H  
ATOM   1715 2HA  GLY A 106     -15.600   5.565 -19.085  1.00  1.88           H  
ATOM   1716  N   GLN A 107     -16.774   4.819 -21.640  1.00  2.08           N  
ATOM   1717  CA  GLN A 107     -17.493   3.768 -22.353  1.00  2.08           C  
ATOM   1718  C   GLN A 107     -16.573   3.000 -23.301  1.00  2.08           C  
ATOM   1719  O   GLN A 107     -16.608   1.767 -23.369  1.00  2.08           O  
ATOM   1720  CB  GLN A 107     -18.660   4.358 -23.134  1.00  2.08           C  
ATOM   1721  CG  GLN A 107     -19.797   4.867 -22.263  1.00  2.08           C  
ATOM   1722  CD  GLN A 107     -20.907   5.509 -23.079  1.00  2.08           C  
ATOM   1723  OE1 GLN A 107     -20.670   6.028 -24.174  1.00  2.08           O  
ATOM   1724  NE2 GLN A 107     -22.127   5.477 -22.550  1.00  2.08           N  
ATOM   1725  H   GLN A 107     -17.025   5.798 -21.702  1.00  2.08           H  
ATOM   1726  HA  GLN A 107     -17.884   3.061 -21.622  1.00  2.08           H  
ATOM   1727 1HB  GLN A 107     -18.303   5.188 -23.744  1.00  2.08           H  
ATOM   1728 2HB  GLN A 107     -19.061   3.604 -23.811  1.00  2.08           H  
ATOM   1729 1HG  GLN A 107     -20.218   4.030 -21.708  1.00  2.08           H  
ATOM   1730 2HG  GLN A 107     -19.400   5.615 -21.573  1.00  2.08           H  
ATOM   1731 1HE2 GLN A 107     -22.898   5.882 -23.043  1.00  2.08           H  
ATOM   1732 2HE2 GLN A 107     -22.275   5.045 -21.659  1.00  2.08           H  
ATOM   1733  N   GLU A 108     -15.687   3.725 -23.977  1.00  2.25           N  
ATOM   1734  CA  GLU A 108     -14.770   3.085 -24.901  1.00  2.25           C  
ATOM   1735  C   GLU A 108     -13.598   2.457 -24.149  1.00  2.25           C  
ATOM   1736  O   GLU A 108     -13.172   1.341 -24.467  1.00  2.25           O  
ATOM   1737  CB  GLU A 108     -14.292   4.103 -25.939  1.00  2.25           C  
ATOM   1738  CG  GLU A 108     -15.401   4.584 -26.887  1.00  2.25           C  
ATOM   1739  CD  GLU A 108     -14.934   5.594 -27.916  1.00  2.25           C  
ATOM   1740  OE1 GLU A 108     -13.798   6.001 -27.857  1.00  2.25           O  
ATOM   1741  OE2 GLU A 108     -15.720   5.953 -28.762  1.00  2.25           O  
ATOM   1742  H   GLU A 108     -15.669   4.728 -23.860  1.00  2.25           H  
ATOM   1743  HA  GLU A 108     -15.302   2.287 -25.419  1.00  2.25           H  
ATOM   1744 1HB  GLU A 108     -13.879   4.974 -25.428  1.00  2.25           H  
ATOM   1745 2HB  GLU A 108     -13.502   3.673 -26.541  1.00  2.25           H  
ATOM   1746 1HG  GLU A 108     -15.815   3.720 -27.406  1.00  2.25           H  
ATOM   1747 2HG  GLU A 108     -16.198   5.026 -26.288  1.00  2.25           H  
ATOM   1748  N   THR A 109     -13.106   3.146 -23.110  1.00  2.37           N  
ATOM   1749  CA  THR A 109     -11.964   2.657 -22.343  1.00  2.37           C  
ATOM   1750  C   THR A 109     -12.295   1.355 -21.638  1.00  2.37           C  
ATOM   1751  O   THR A 109     -11.538   0.383 -21.698  1.00  2.37           O  
ATOM   1752  CB  THR A 109     -11.578   3.666 -21.251  1.00  2.37           C  
ATOM   1753  OG1 THR A 109     -11.214   4.918 -21.845  1.00  2.37           O  
ATOM   1754  CG2 THR A 109     -10.435   3.134 -20.408  1.00  2.37           C  
ATOM   1755  H   THR A 109     -13.495   4.058 -22.871  1.00  2.37           H  
ATOM   1756  HA  THR A 109     -11.125   2.491 -23.020  1.00  2.37           H  
ATOM   1757  HB  THR A 109     -12.428   3.821 -20.611  1.00  2.37           H  
ATOM   1758  HG1 THR A 109     -11.994   5.269 -22.334  1.00  2.37           H  
ATOM   1759 1HG2 THR A 109     -10.189   3.844 -19.628  1.00  2.37           H  
ATOM   1760 2HG2 THR A 109     -10.727   2.185 -19.951  1.00  2.37           H  
ATOM   1761 3HG2 THR A 109      -9.574   2.982 -21.048  1.00  2.37           H  
ATOM   1762  N   VAL A 110     -13.447   1.337 -20.975  1.00  2.46           N  
ATOM   1763  CA  VAL A 110     -13.871   0.199 -20.201  1.00  2.46           C  
ATOM   1764  C   VAL A 110     -14.159  -0.987 -21.095  1.00  2.46           C  
ATOM   1765  O   VAL A 110     -13.681  -2.093 -20.833  1.00  2.46           O  
ATOM   1766  CB  VAL A 110     -15.125   0.570 -19.377  1.00  2.46           C  
ATOM   1767  CG1 VAL A 110     -15.676  -0.635 -18.704  1.00  2.46           C  
ATOM   1768  CG2 VAL A 110     -14.785   1.680 -18.318  1.00  2.46           C  
ATOM   1769  H   VAL A 110     -14.053   2.151 -20.988  1.00  2.46           H  
ATOM   1770  HA  VAL A 110     -13.065  -0.072 -19.538  1.00  2.46           H  
ATOM   1771  HB  VAL A 110     -15.888   0.935 -20.063  1.00  2.46           H  
ATOM   1772 1HG1 VAL A 110     -16.574  -0.362 -18.156  1.00  2.46           H  
ATOM   1773 2HG1 VAL A 110     -15.918  -1.383 -19.457  1.00  2.46           H  
ATOM   1774 3HG1 VAL A 110     -14.950  -1.026 -18.021  1.00  2.46           H  
ATOM   1775 1HG2 VAL A 110     -15.691   1.942 -17.775  1.00  2.46           H  
ATOM   1776 2HG2 VAL A 110     -14.056   1.343 -17.621  1.00  2.46           H  
ATOM   1777 3HG2 VAL A 110     -14.398   2.559 -18.811  1.00  2.46           H  
ATOM   1778  N   GLU A 111     -14.889  -0.777 -22.192  1.00  2.55           N  
ATOM   1779  CA  GLU A 111     -15.175  -1.913 -23.045  1.00  2.55           C  
ATOM   1780  C   GLU A 111     -13.900  -2.486 -23.659  1.00  2.55           C  
ATOM   1781  O   GLU A 111     -13.717  -3.705 -23.678  1.00  2.55           O  
ATOM   1782  CB  GLU A 111     -16.150  -1.506 -24.147  1.00  2.55           C  
ATOM   1783  CG  GLU A 111     -16.532  -2.622 -25.111  1.00  2.55           C  
ATOM   1784  CD  GLU A 111     -17.340  -3.770 -24.494  1.00  2.55           C  
ATOM   1785  OE1 GLU A 111     -17.922  -3.584 -23.446  1.00  2.55           O  
ATOM   1786  OE2 GLU A 111     -17.363  -4.841 -25.092  1.00  2.55           O  
ATOM   1787  H   GLU A 111     -15.276   0.141 -22.431  1.00  2.55           H  
ATOM   1788  HA  GLU A 111     -15.640  -2.689 -22.438  1.00  2.55           H  
ATOM   1789 1HB  GLU A 111     -17.064  -1.119 -23.697  1.00  2.55           H  
ATOM   1790 2HB  GLU A 111     -15.709  -0.693 -24.731  1.00  2.55           H  
ATOM   1791 1HG  GLU A 111     -17.099  -2.194 -25.935  1.00  2.55           H  
ATOM   1792 2HG  GLU A 111     -15.607  -3.019 -25.515  1.00  2.55           H  
ATOM   1793  N   LYS A 112     -12.973  -1.633 -24.095  1.00  2.67           N  
ATOM   1794  CA  LYS A 112     -11.776  -2.168 -24.720  1.00  2.67           C  
ATOM   1795  C   LYS A 112     -10.929  -2.929 -23.713  1.00  2.67           C  
ATOM   1796  O   LYS A 112     -10.418  -4.011 -24.016  1.00  2.67           O  
ATOM   1797  CB  LYS A 112     -10.955  -1.054 -25.345  1.00  2.67           C  
ATOM   1798  CG  LYS A 112      -9.738  -1.517 -26.128  1.00  2.67           C  
ATOM   1799  CD  LYS A 112     -10.170  -2.281 -27.383  1.00  2.67           C  
ATOM   1800  CE  LYS A 112      -8.984  -2.641 -28.267  1.00  2.67           C  
ATOM   1801  NZ  LYS A 112      -9.414  -3.396 -29.487  1.00  2.67           N  
ATOM   1802  H   LYS A 112     -13.111  -0.621 -24.053  1.00  2.67           H  
ATOM   1803  HA  LYS A 112     -12.078  -2.863 -25.504  1.00  2.67           H  
ATOM   1804 1HB  LYS A 112     -11.589  -0.495 -26.020  1.00  2.67           H  
ATOM   1805 2HB  LYS A 112     -10.624  -0.360 -24.565  1.00  2.67           H  
ATOM   1806 1HG  LYS A 112      -9.147  -0.644 -26.423  1.00  2.67           H  
ATOM   1807 2HG  LYS A 112      -9.119  -2.159 -25.502  1.00  2.67           H  
ATOM   1808 1HD  LYS A 112     -10.693  -3.198 -27.094  1.00  2.67           H  
ATOM   1809 2HD  LYS A 112     -10.857  -1.659 -27.958  1.00  2.67           H  
ATOM   1810 1HE  LYS A 112      -8.477  -1.723 -28.574  1.00  2.67           H  
ATOM   1811 2HE  LYS A 112      -8.285  -3.256 -27.698  1.00  2.67           H  
ATOM   1812 1HZ  LYS A 112      -8.607  -3.616 -30.049  1.00  2.67           H  
ATOM   1813 2HZ  LYS A 112      -9.876  -4.253 -29.210  1.00  2.67           H  
ATOM   1814 3HZ  LYS A 112     -10.055  -2.830 -30.024  1.00  2.67           H  
ATOM   1815  N   PHE A 113     -10.794  -2.396 -22.493  1.00  2.86           N  
ATOM   1816  CA  PHE A 113      -9.989  -3.089 -21.498  1.00  2.86           C  
ATOM   1817  C   PHE A 113     -10.595  -4.462 -21.199  1.00  2.86           C  
ATOM   1818  O   PHE A 113      -9.872  -5.426 -20.960  1.00  2.86           O  
ATOM   1819  CB  PHE A 113      -9.865  -2.300 -20.201  1.00  2.86           C  
ATOM   1820  CG  PHE A 113      -9.010  -1.050 -20.248  1.00  2.86           C  
ATOM   1821  CD1 PHE A 113      -8.539  -0.526 -21.445  1.00  2.86           C  
ATOM   1822  CD2 PHE A 113      -8.649  -0.411 -19.062  1.00  2.86           C  
ATOM   1823  CE1 PHE A 113      -7.770   0.618 -21.446  1.00  2.86           C  
ATOM   1824  CE2 PHE A 113      -7.884   0.717 -19.065  1.00  2.86           C  
ATOM   1825  CZ  PHE A 113      -7.452   1.240 -20.247  1.00  2.86           C  
ATOM   1826  H   PHE A 113     -11.224  -1.500 -22.256  1.00  2.86           H  
ATOM   1827  HA  PHE A 113      -8.989  -3.242 -21.907  1.00  2.86           H  
ATOM   1828 1HB  PHE A 113     -10.865  -1.979 -19.939  1.00  2.86           H  
ATOM   1829 2HB  PHE A 113      -9.500  -2.945 -19.404  1.00  2.86           H  
ATOM   1830  HD1 PHE A 113      -8.798  -1.013 -22.385  1.00  2.86           H  
ATOM   1831  HD2 PHE A 113      -8.986  -0.820 -18.115  1.00  2.86           H  
ATOM   1832  HE1 PHE A 113      -7.420   1.033 -22.390  1.00  2.86           H  
ATOM   1833  HE2 PHE A 113      -7.623   1.194 -18.131  1.00  2.86           H  
ATOM   1834  HZ  PHE A 113      -6.860   2.141 -20.243  1.00  2.86           H  
ATOM   1835  N   ARG A 114     -11.931  -4.547 -21.158  1.00  3.12           N  
ATOM   1836  CA  ARG A 114     -12.590  -5.824 -20.905  1.00  3.12           C  
ATOM   1837  C   ARG A 114     -12.393  -6.820 -22.052  1.00  3.12           C  
ATOM   1838  O   ARG A 114     -12.243  -8.020 -21.814  1.00  3.12           O  
ATOM   1839  CB  ARG A 114     -14.077  -5.619 -20.658  1.00  3.12           C  
ATOM   1840  CG  ARG A 114     -14.366  -4.957 -19.355  1.00  3.12           C  
ATOM   1841  CD  ARG A 114     -15.786  -4.665 -19.122  1.00  3.12           C  
ATOM   1842  NE  ARG A 114     -15.947  -4.010 -17.837  1.00  3.12           N  
ATOM   1843  CZ  ARG A 114     -17.062  -3.420 -17.384  1.00  3.12           C  
ATOM   1844  NH1 ARG A 114     -18.164  -3.400 -18.105  1.00  3.12           N  
ATOM   1845  NH2 ARG A 114     -17.020  -2.849 -16.203  1.00  3.12           N  
ATOM   1846  H   ARG A 114     -12.503  -3.714 -21.308  1.00  3.12           H  
ATOM   1847  HA  ARG A 114     -12.155  -6.253 -20.004  1.00  3.12           H  
ATOM   1848 1HB  ARG A 114     -14.494  -4.992 -21.450  1.00  3.12           H  
ATOM   1849 2HB  ARG A 114     -14.595  -6.576 -20.685  1.00  3.12           H  
ATOM   1850 1HG  ARG A 114     -13.993  -5.567 -18.534  1.00  3.12           H  
ATOM   1851 2HG  ARG A 114     -13.853  -4.025 -19.368  1.00  3.12           H  
ATOM   1852 1HD  ARG A 114     -16.152  -3.994 -19.902  1.00  3.12           H  
ATOM   1853 2HD  ARG A 114     -16.366  -5.584 -19.120  1.00  3.12           H  
ATOM   1854  HE  ARG A 114     -15.136  -3.985 -17.225  1.00  3.12           H  
ATOM   1855 1HH1 ARG A 114     -18.180  -3.838 -19.017  1.00  3.12           H  
ATOM   1856 2HH1 ARG A 114     -18.993  -2.945 -17.747  1.00  3.12           H  
ATOM   1857 1HH2 ARG A 114     -16.138  -2.877 -15.684  1.00  3.12           H  
ATOM   1858 2HH2 ARG A 114     -17.846  -2.373 -15.823  1.00  3.12           H  
ATOM   1859  N   GLN A 115     -12.394  -6.331 -23.297  1.00  3.44           N  
ATOM   1860  CA  GLN A 115     -12.221  -7.216 -24.448  1.00  3.44           C  
ATOM   1861  C   GLN A 115     -10.815  -7.808 -24.576  1.00  3.44           C  
ATOM   1862  O   GLN A 115     -10.680  -8.992 -24.918  1.00  3.44           O  
ATOM   1863  CB  GLN A 115     -12.540  -6.477 -25.752  1.00  3.44           C  
ATOM   1864  CG  GLN A 115     -14.006  -6.121 -25.943  1.00  3.44           C  
ATOM   1865  CD  GLN A 115     -14.252  -5.322 -27.212  1.00  3.44           C  
ATOM   1866  OE1 GLN A 115     -13.323  -5.009 -27.979  1.00  3.44           O  
ATOM   1867  NE2 GLN A 115     -15.514  -4.977 -27.440  1.00  3.44           N  
ATOM   1868  H   GLN A 115     -12.555  -5.334 -23.446  1.00  3.44           H  
ATOM   1869  HA  GLN A 115     -12.920  -8.042 -24.340  1.00  3.44           H  
ATOM   1870 1HB  GLN A 115     -11.970  -5.546 -25.776  1.00  3.44           H  
ATOM   1871 2HB  GLN A 115     -12.218  -7.079 -26.598  1.00  3.44           H  
ATOM   1872 1HG  GLN A 115     -14.580  -7.042 -26.012  1.00  3.44           H  
ATOM   1873 2HG  GLN A 115     -14.358  -5.541 -25.099  1.00  3.44           H  
ATOM   1874 1HE2 GLN A 115     -15.755  -4.445 -28.246  1.00  3.44           H  
ATOM   1875 2HE2 GLN A 115     -16.243  -5.225 -26.754  1.00  3.44           H  
ATOM   1876  N   ARG A 116      -9.783  -6.994 -24.323  1.00  3.79           N  
ATOM   1877  CA  ARG A 116      -8.398  -7.442 -24.474  1.00  3.79           C  
ATOM   1878  C   ARG A 116      -7.474  -6.911 -23.379  1.00  3.79           C  
ATOM   1879  O   ARG A 116      -6.965  -7.697 -22.578  1.00  3.79           O  
ATOM   1880  OXT ARG A 116      -6.935  -5.820 -23.567  1.00  3.79           O  
ATOM   1881  CB  ARG A 116      -7.830  -7.030 -25.834  1.00  3.79           C  
ATOM   1882  CG  ARG A 116      -8.469  -7.699 -27.069  1.00  3.79           C  
ATOM   1883  CD  ARG A 116      -8.117  -9.153 -27.142  1.00  3.79           C  
ATOM   1884  NE  ARG A 116      -8.631  -9.795 -28.344  1.00  3.79           N  
ATOM   1885  CZ  ARG A 116      -9.872 -10.314 -28.492  1.00  3.79           C  
ATOM   1886  NH1 ARG A 116     -10.753 -10.273 -27.513  1.00  3.79           N  
ATOM   1887  NH2 ARG A 116     -10.206 -10.879 -29.643  1.00  3.79           N  
ATOM   1888  H   ARG A 116      -9.975  -6.027 -24.047  1.00  3.79           H  
ATOM   1889  HA  ARG A 116      -8.389  -8.530 -24.420  1.00  3.79           H  
ATOM   1890 1HB  ARG A 116      -7.947  -5.952 -25.954  1.00  3.79           H  
ATOM   1891 2HB  ARG A 116      -6.763  -7.246 -25.861  1.00  3.79           H  
ATOM   1892 1HG  ARG A 116      -9.550  -7.597 -27.051  1.00  3.79           H  
ATOM   1893 2HG  ARG A 116      -8.084  -7.221 -27.967  1.00  3.79           H  
ATOM   1894 1HD  ARG A 116      -7.034  -9.263 -27.136  1.00  3.79           H  
ATOM   1895 2HD  ARG A 116      -8.535  -9.670 -26.278  1.00  3.79           H  
ATOM   1896  HE  ARG A 116      -8.007  -9.864 -29.132  1.00  3.79           H  
ATOM   1897 1HH1 ARG A 116     -10.530  -9.838 -26.602  1.00  3.79           H  
ATOM   1898 2HH1 ARG A 116     -11.669 -10.670 -27.648  1.00  3.79           H  
ATOM   1899 1HH2 ARG A 116      -9.538 -10.918 -30.400  1.00  3.79           H  
ATOM   1900 2HH2 ARG A 116     -11.129 -11.271 -29.762  1.00  3.79           H  
TER    1901
ENDMDL

REMARK ID 699311 MODEL 5 2026-01-17_00000408_full_19
PFRMAT TS
TARGET 2026-01-17_00000408_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   SER A   1       1.884   2.376  -0.580  1.00  3.81           N  
ATOM      2  CA  SER A   1       2.487   1.113  -0.981  1.00  3.81           C  
ATOM      3  C   SER A   1       3.849   1.253  -1.709  1.00  3.81           C  
ATOM      4  O   SER A   1       4.839   0.748  -1.180  1.00  3.81           O  
ATOM      5  CB  SER A   1       1.482   0.268  -1.755  1.00  3.81           C  
ATOM      6  OG  SER A   1       2.059  -0.932  -2.198  1.00  3.81           O  
ATOM      7 1H   SER A   1       1.373   2.232   0.280  1.00  3.81           H  
ATOM      8 2H   SER A   1       2.609   3.061  -0.421  1.00  3.81           H  
ATOM      9 3H   SER A   1       1.248   2.703  -1.291  1.00  3.81           H  
ATOM     10  HA  SER A   1       2.688   0.556  -0.065  1.00  3.81           H  
ATOM     11 1HB  SER A   1       0.657   0.028  -1.086  1.00  3.81           H  
ATOM     12 2HB  SER A   1       1.049   0.802  -2.572  1.00  3.81           H  
ATOM     13  HG  SER A   1       2.867  -0.690  -2.662  1.00  3.81           H  
ATOM     14  N   PRO A   2       3.978   1.890  -2.905  1.00  2.76           N  
ATOM     15  CA  PRO A   2       5.250   2.022  -3.595  1.00  2.76           C  
ATOM     16  C   PRO A   2       6.172   2.982  -2.864  1.00  2.76           C  
ATOM     17  O   PRO A   2       5.715   3.982  -2.287  1.00  2.76           O  
ATOM     18  CB  PRO A   2       4.847   2.573  -4.966  1.00  2.76           C  
ATOM     19  CG  PRO A   2       3.560   3.321  -4.716  1.00  2.76           C  
ATOM     20  CD  PRO A   2       2.844   2.532  -3.630  1.00  2.76           C  
ATOM     21  HA  PRO A   2       5.718   1.030  -3.690  1.00  2.76           H  
ATOM     22 1HB  PRO A   2       5.643   3.218  -5.359  1.00  2.76           H  
ATOM     23 2HB  PRO A   2       4.726   1.746  -5.681  1.00  2.76           H  
ATOM     24 1HG  PRO A   2       3.780   4.351  -4.420  1.00  2.76           H  
ATOM     25 2HG  PRO A   2       2.977   3.385  -5.648  1.00  2.76           H  
ATOM     26 1HD  PRO A   2       2.285   3.231  -3.015  1.00  2.76           H  
ATOM     27 2HD  PRO A   2       2.214   1.787  -4.126  1.00  2.76           H  
ATOM     28  N   SER A   3       7.477   2.764  -3.008  1.00  1.97           N  
ATOM     29  CA  SER A   3       8.457   3.663  -2.411  1.00  1.97           C  
ATOM     30  C   SER A   3       8.358   5.073  -2.993  1.00  1.97           C  
ATOM     31  O   SER A   3       8.739   6.044  -2.341  1.00  1.97           O  
ATOM     32  CB  SER A   3       9.845   3.095  -2.605  1.00  1.97           C  
ATOM     33  OG  SER A   3      10.208   3.094  -3.959  1.00  1.97           O  
ATOM     34  H   SER A   3       7.796   1.940  -3.499  1.00  1.97           H  
ATOM     35  HA  SER A   3       8.258   3.723  -1.340  1.00  1.97           H  
ATOM     36 1HB  SER A   3      10.549   3.677  -2.028  1.00  1.97           H  
ATOM     37 2HB  SER A   3       9.875   2.079  -2.219  1.00  1.97           H  
ATOM     38  HG  SER A   3      11.118   2.778  -3.993  1.00  1.97           H  
ATOM     39  N   MET A   4       7.797   5.188  -4.203  1.00  1.43           N  
ATOM     40  CA  MET A   4       7.593   6.487  -4.829  1.00  1.43           C  
ATOM     41  C   MET A   4       6.621   7.327  -4.015  1.00  1.43           C  
ATOM     42  O   MET A   4       6.747   8.545  -3.956  1.00  1.43           O  
ATOM     43  CB  MET A   4       7.069   6.376  -6.260  1.00  1.43           C  
ATOM     44  CG  MET A   4       7.006   7.750  -6.954  1.00  1.43           C  
ATOM     45  SD  MET A   4       6.472   7.712  -8.683  1.00  1.43           S  
ATOM     46  CE  MET A   4       6.519   9.461  -9.087  1.00  1.43           C  
ATOM     47  H   MET A   4       7.520   4.347  -4.684  1.00  1.43           H  
ATOM     48  HA  MET A   4       8.548   7.014  -4.853  1.00  1.43           H  
ATOM     49 1HB  MET A   4       7.716   5.723  -6.841  1.00  1.43           H  
ATOM     50 2HB  MET A   4       6.067   5.944  -6.254  1.00  1.43           H  
ATOM     51 1HG  MET A   4       6.336   8.409  -6.399  1.00  1.43           H  
ATOM     52 2HG  MET A   4       8.001   8.175  -6.918  1.00  1.43           H  
ATOM     53 1HE  MET A   4       6.201   9.609 -10.116  1.00  1.43           H  
ATOM     54 2HE  MET A   4       5.854  10.000  -8.419  1.00  1.43           H  
ATOM     55 3HE  MET A   4       7.527   9.836  -8.973  1.00  1.43           H  
ATOM     56  N   LYS A   5       5.621   6.695  -3.394  1.00  1.10           N  
ATOM     57  CA  LYS A   5       4.650   7.480  -2.651  1.00  1.10           C  
ATOM     58  C   LYS A   5       5.345   7.966  -1.399  1.00  1.10           C  
ATOM     59  O   LYS A   5       5.151   9.112  -0.973  1.00  1.10           O  
ATOM     60  CB  LYS A   5       3.369   6.703  -2.340  1.00  1.10           C  
ATOM     61  CG  LYS A   5       2.278   7.563  -1.669  1.00  1.10           C  
ATOM     62  CD  LYS A   5       0.941   6.827  -1.548  1.00  1.10           C  
ATOM     63  CE  LYS A   5      -0.128   7.728  -0.916  1.00  1.10           C  
ATOM     64  NZ  LYS A   5      -1.450   7.047  -0.804  1.00  1.10           N  
ATOM     65  H   LYS A   5       5.558   5.680  -3.389  1.00  1.10           H  
ATOM     66  HA  LYS A   5       4.373   8.354  -3.243  1.00  1.10           H  
ATOM     67 1HB  LYS A   5       2.956   6.300  -3.260  1.00  1.10           H  
ATOM     68 2HB  LYS A   5       3.605   5.861  -1.687  1.00  1.10           H  
ATOM     69 1HG  LYS A   5       2.615   7.850  -0.670  1.00  1.10           H  
ATOM     70 2HG  LYS A   5       2.127   8.473  -2.254  1.00  1.10           H  
ATOM     71 1HD  LYS A   5       0.603   6.521  -2.540  1.00  1.10           H  
ATOM     72 2HD  LYS A   5       1.069   5.937  -0.933  1.00  1.10           H  
ATOM     73 1HE  LYS A   5       0.201   8.026   0.078  1.00  1.10           H  
ATOM     74 2HE  LYS A   5      -0.244   8.619  -1.528  1.00  1.10           H  
ATOM     75 1HZ  LYS A   5      -2.118   7.680  -0.389  1.00  1.10           H  
ATOM     76 2HZ  LYS A   5      -1.773   6.775  -1.724  1.00  1.10           H  
ATOM     77 3HZ  LYS A   5      -1.362   6.227  -0.226  1.00  1.10           H  
ATOM     78  N   LYS A   6       6.173   7.095  -0.799  1.00  0.91           N  
ATOM     79  CA  LYS A   6       6.915   7.547   0.374  1.00  0.91           C  
ATOM     80  C   LYS A   6       7.756   8.756  -0.018  1.00  0.91           C  
ATOM     81  O   LYS A   6       7.779   9.759   0.693  1.00  0.91           O  
ATOM     82  CB  LYS A   6       7.850   6.490   0.970  1.00  0.91           C  
ATOM     83  CG  LYS A   6       8.568   7.039   2.239  1.00  0.91           C  
ATOM     84  CD  LYS A   6       9.537   6.061   2.908  1.00  0.91           C  
ATOM     85  CE  LYS A   6      10.159   6.713   4.169  1.00  0.91           C  
ATOM     86  NZ  LYS A   6      11.200   5.859   4.820  1.00  0.91           N  
ATOM     87  H   LYS A   6       6.277   6.151  -1.180  1.00  0.91           H  
ATOM     88  HA  LYS A   6       6.207   7.860   1.141  1.00  0.91           H  
ATOM     89 1HB  LYS A   6       7.288   5.596   1.234  1.00  0.91           H  
ATOM     90 2HB  LYS A   6       8.608   6.208   0.239  1.00  0.91           H  
ATOM     91 1HG  LYS A   6       9.134   7.924   1.950  1.00  0.91           H  
ATOM     92 2HG  LYS A   6       7.819   7.341   2.969  1.00  0.91           H  
ATOM     93 1HD  LYS A   6       9.010   5.153   3.196  1.00  0.91           H  
ATOM     94 2HD  LYS A   6      10.328   5.798   2.219  1.00  0.91           H  
ATOM     95 1HE  LYS A   6      10.600   7.666   3.906  1.00  0.91           H  
ATOM     96 2HE  LYS A   6       9.360   6.886   4.885  1.00  0.91           H  
ATOM     97 1HZ  LYS A   6      11.552   6.329   5.653  1.00  0.91           H  
ATOM     98 2HZ  LYS A   6      10.803   4.978   5.084  1.00  0.91           H  
ATOM     99 3HZ  LYS A   6      11.977   5.707   4.180  1.00  0.91           H  
ATOM    100  N   ALA A   7       8.434   8.666  -1.165  1.00  0.81           N  
ATOM    101  CA  ALA A   7       9.279   9.751  -1.637  1.00  0.81           C  
ATOM    102  C   ALA A   7       8.510  11.034  -1.838  1.00  0.81           C  
ATOM    103  O   ALA A   7       8.977  12.106  -1.465  1.00  0.81           O  
ATOM    104  CB  ALA A   7       9.912   9.381  -2.923  1.00  0.81           C  
ATOM    105  H   ALA A   7       8.386   7.803  -1.709  1.00  0.81           H  
ATOM    106  HA  ALA A   7      10.047   9.921  -0.900  1.00  0.81           H  
ATOM    107 1HB  ALA A   7      10.558  10.188  -3.241  1.00  0.81           H  
ATOM    108 2HB  ALA A   7      10.473   8.483  -2.821  1.00  0.81           H  
ATOM    109 3HB  ALA A   7       9.133   9.227  -3.654  1.00  0.81           H  
ATOM    110  N   VAL A   8       7.305  10.937  -2.386  1.00  0.76           N  
ATOM    111  CA  VAL A   8       6.505  12.128  -2.580  1.00  0.76           C  
ATOM    112  C   VAL A   8       6.148  12.734  -1.234  1.00  0.76           C  
ATOM    113  O   VAL A   8       6.182  13.955  -1.079  1.00  0.76           O  
ATOM    114  CB  VAL A   8       5.269  11.843  -3.425  1.00  0.76           C  
ATOM    115  CG1 VAL A   8       4.377  13.043  -3.419  1.00  0.76           C  
ATOM    116  CG2 VAL A   8       5.698  11.560  -4.860  1.00  0.76           C  
ATOM    117  H   VAL A   8       6.962  10.032  -2.708  1.00  0.76           H  
ATOM    118  HA  VAL A   8       7.100  12.851  -3.130  1.00  0.76           H  
ATOM    119  HB  VAL A   8       4.724  10.991  -3.012  1.00  0.76           H  
ATOM    120 1HG1 VAL A   8       3.519  12.832  -4.026  1.00  0.76           H  
ATOM    121 2HG1 VAL A   8       4.059  13.267  -2.401  1.00  0.76           H  
ATOM    122 3HG1 VAL A   8       4.909  13.889  -3.826  1.00  0.76           H  
ATOM    123 1HG2 VAL A   8       4.809  11.364  -5.458  1.00  0.76           H  
ATOM    124 2HG2 VAL A   8       6.228  12.425  -5.257  1.00  0.76           H  
ATOM    125 3HG2 VAL A   8       6.347  10.702  -4.892  1.00  0.76           H  
ATOM    126  N   SER A   9       5.803  11.889  -0.257  1.00  0.74           N  
ATOM    127  CA  SER A   9       5.486  12.370   1.082  1.00  0.74           C  
ATOM    128  C   SER A   9       6.714  13.079   1.681  1.00  0.74           C  
ATOM    129  O   SER A   9       6.590  14.135   2.313  1.00  0.74           O  
ATOM    130  CB  SER A   9       5.048  11.213   1.964  1.00  0.74           C  
ATOM    131  OG  SER A   9       3.851  10.652   1.492  1.00  0.74           O  
ATOM    132  H   SER A   9       5.762  10.887  -0.452  1.00  0.74           H  
ATOM    133  HA  SER A   9       4.667  13.084   1.009  1.00  0.74           H  
ATOM    134 1HB  SER A   9       5.820  10.456   1.992  1.00  0.74           H  
ATOM    135 2HB  SER A   9       4.907  11.570   2.981  1.00  0.74           H  
ATOM    136  HG  SER A   9       4.078  10.261   0.627  1.00  0.74           H  
ATOM    137  N   LEU A  10       7.904  12.517   1.452  1.00  0.74           N  
ATOM    138  CA  LEU A  10       9.135  13.129   1.936  1.00  0.74           C  
ATOM    139  C   LEU A  10       9.342  14.484   1.258  1.00  0.74           C  
ATOM    140  O   LEU A  10       9.738  15.451   1.905  1.00  0.74           O  
ATOM    141  CB  LEU A  10      10.323  12.219   1.642  1.00  0.74           C  
ATOM    142  CG  LEU A  10      10.392  10.910   2.414  1.00  0.74           C  
ATOM    143  CD1 LEU A  10      11.491  10.050   1.820  1.00  0.74           C  
ATOM    144  CD2 LEU A  10      10.671  11.206   3.856  1.00  0.74           C  
ATOM    145  H   LEU A  10       7.944  11.630   0.950  1.00  0.74           H  
ATOM    146  HA  LEU A  10       9.054  13.280   3.010  1.00  0.74           H  
ATOM    147 1HB  LEU A  10      10.309  11.969   0.596  1.00  0.74           H  
ATOM    148 2HB  LEU A  10      11.238  12.772   1.849  1.00  0.74           H  
ATOM    149  HG  LEU A  10       9.456  10.381   2.337  1.00  0.74           H  
ATOM    150 1HD1 LEU A  10      11.568   9.116   2.362  1.00  0.74           H  
ATOM    151 2HD1 LEU A  10      11.296   9.837   0.798  1.00  0.74           H  
ATOM    152 3HD1 LEU A  10      12.413  10.587   1.884  1.00  0.74           H  
ATOM    153 1HD2 LEU A  10      10.731  10.270   4.417  1.00  0.74           H  
ATOM    154 2HD2 LEU A  10      11.608  11.730   3.939  1.00  0.74           H  
ATOM    155 3HD2 LEU A  10       9.872  11.823   4.263  1.00  0.74           H  
ATOM    156  N   ILE A  11       9.012  14.574  -0.034  1.00  0.76           N  
ATOM    157  CA  ILE A  11       9.114  15.832  -0.768  1.00  0.76           C  
ATOM    158  C   ILE A  11       8.118  16.842  -0.192  1.00  0.76           C  
ATOM    159  O   ILE A  11       8.444  18.016   0.017  1.00  0.76           O  
ATOM    160  CB  ILE A  11       8.902  15.650  -2.279  1.00  0.76           C  
ATOM    161  CG1 ILE A  11      10.056  14.850  -2.859  1.00  0.76           C  
ATOM    162  CG2 ILE A  11       8.869  17.013  -2.897  1.00  0.76           C  
ATOM    163  CD1 ILE A  11       9.845  14.314  -4.269  1.00  0.76           C  
ATOM    164  H   ILE A  11       8.714  13.734  -0.528  1.00  0.76           H  
ATOM    165  HA  ILE A  11      10.111  16.223  -0.625  1.00  0.76           H  
ATOM    166  HB  ILE A  11       7.975  15.119  -2.476  1.00  0.76           H  
ATOM    167 1HG1 ILE A  11      10.924  15.498  -2.870  1.00  0.76           H  
ATOM    168 2HG1 ILE A  11      10.256  14.019  -2.204  1.00  0.76           H  
ATOM    169 1HG2 ILE A  11       8.740  16.930  -3.974  1.00  0.76           H  
ATOM    170 2HG2 ILE A  11       8.051  17.586  -2.471  1.00  0.76           H  
ATOM    171 3HG2 ILE A  11       9.802  17.505  -2.673  1.00  0.76           H  
ATOM    172 1HD1 ILE A  11      10.733  13.760  -4.572  1.00  0.76           H  
ATOM    173 2HD1 ILE A  11       8.990  13.645  -4.281  1.00  0.76           H  
ATOM    174 3HD1 ILE A  11       9.672  15.139  -4.956  1.00  0.76           H  
ATOM    175  N   ASN A  12       6.901  16.384   0.104  1.00  0.79           N  
ATOM    176  CA  ASN A  12       5.876  17.235   0.696  1.00  0.79           C  
ATOM    177  C   ASN A  12       6.343  17.823   2.033  1.00  0.79           C  
ATOM    178  O   ASN A  12       5.985  18.958   2.368  1.00  0.79           O  
ATOM    179  CB  ASN A  12       4.579  16.468   0.872  1.00  0.79           C  
ATOM    180  CG  ASN A  12       3.807  16.299  -0.397  1.00  0.79           C  
ATOM    181  OD1 ASN A  12       3.968  17.117  -1.304  1.00  0.79           O  
ATOM    182  ND2 ASN A  12       2.985  15.276  -0.485  1.00  0.79           N  
ATOM    183  H   ASN A  12       6.679  15.414  -0.106  1.00  0.79           H  
ATOM    184  HA  ASN A  12       5.689  18.066   0.019  1.00  0.79           H  
ATOM    185 1HB  ASN A  12       4.794  15.490   1.269  1.00  0.79           H  
ATOM    186 2HB  ASN A  12       3.962  16.973   1.597  1.00  0.79           H  
ATOM    187 1HD2 ASN A  12       2.444  15.097  -1.335  1.00  0.79           H  
ATOM    188 2HD2 ASN A  12       2.885  14.651   0.285  1.00  0.79           H  
ATOM    189  N   ALA A  13       7.180  17.073   2.763  1.00  0.83           N  
ATOM    190  CA  ALA A  13       7.737  17.494   4.049  1.00  0.83           C  
ATOM    191  C   ALA A  13       8.912  18.494   3.922  1.00  0.83           C  
ATOM    192  O   ALA A  13       9.352  19.059   4.929  1.00  0.83           O  
ATOM    193  CB  ALA A  13       8.207  16.271   4.819  1.00  0.83           C  
ATOM    194  H   ALA A  13       7.392  16.130   2.432  1.00  0.83           H  
ATOM    195  HA  ALA A  13       6.941  17.982   4.608  1.00  0.83           H  
ATOM    196 1HB  ALA A  13       8.579  16.575   5.794  1.00  0.83           H  
ATOM    197 2HB  ALA A  13       7.372  15.580   4.943  1.00  0.83           H  
ATOM    198 3HB  ALA A  13       9.001  15.779   4.267  1.00  0.83           H  
ATOM    199  N   ILE A  14       9.431  18.708   2.710  1.00  0.89           N  
ATOM    200  CA  ILE A  14      10.535  19.647   2.484  1.00  0.89           C  
ATOM    201  C   ILE A  14      10.038  21.092   2.493  1.00  0.89           C  
ATOM    202  O   ILE A  14       9.004  21.416   1.908  1.00  0.89           O  
ATOM    203  CB  ILE A  14      11.312  19.352   1.164  1.00  0.89           C  
ATOM    204  CG1 ILE A  14      12.059  18.014   1.254  1.00  0.89           C  
ATOM    205  CG2 ILE A  14      12.218  20.476   0.794  1.00  0.89           C  
ATOM    206  CD1 ILE A  14      12.681  17.585  -0.072  1.00  0.89           C  
ATOM    207  H   ILE A  14       9.042  18.228   1.904  1.00  0.89           H  
ATOM    208  HA  ILE A  14      11.244  19.534   3.302  1.00  0.89           H  
ATOM    209  HB  ILE A  14      10.596  19.231   0.358  1.00  0.89           H  
ATOM    210 1HG1 ILE A  14      12.840  18.088   2.002  1.00  0.89           H  
ATOM    211 2HG1 ILE A  14      11.360  17.250   1.568  1.00  0.89           H  
ATOM    212 1HG2 ILE A  14      12.726  20.244  -0.140  1.00  0.89           H  
ATOM    213 2HG2 ILE A  14      11.641  21.362   0.669  1.00  0.89           H  
ATOM    214 3HG2 ILE A  14      12.926  20.627   1.574  1.00  0.89           H  
ATOM    215 1HD1 ILE A  14      13.189  16.629   0.055  1.00  0.89           H  
ATOM    216 2HD1 ILE A  14      11.917  17.491  -0.832  1.00  0.89           H  
ATOM    217 3HD1 ILE A  14      13.397  18.340  -0.380  1.00  0.89           H  
ATOM    218  N   ASP A  15      10.738  21.984   3.185  1.00  0.94           N  
ATOM    219  CA  ASP A  15      10.298  23.379   3.182  1.00  0.94           C  
ATOM    220  C   ASP A  15      10.259  23.896   1.744  1.00  0.94           C  
ATOM    221  O   ASP A  15      11.198  23.677   0.965  1.00  0.94           O  
ATOM    222  CB  ASP A  15      11.198  24.285   4.022  1.00  0.94           C  
ATOM    223  CG  ASP A  15      10.577  25.700   4.237  1.00  0.94           C  
ATOM    224  OD1 ASP A  15      10.690  26.560   3.368  1.00  0.94           O  
ATOM    225  OD2 ASP A  15       9.994  25.897   5.278  1.00  0.94           O  
ATOM    226  H   ASP A  15      11.562  21.700   3.694  1.00  0.94           H  
ATOM    227  HA  ASP A  15       9.287  23.426   3.590  1.00  0.94           H  
ATOM    228 1HB  ASP A  15      11.367  23.826   4.997  1.00  0.94           H  
ATOM    229 2HB  ASP A  15      12.168  24.394   3.536  1.00  0.94           H  
ATOM    230  N   THR A  16       9.199  24.621   1.408  1.00  0.98           N  
ATOM    231  CA  THR A  16       9.026  25.163   0.068  1.00  0.98           C  
ATOM    232  C   THR A  16      10.222  26.011  -0.369  1.00  0.98           C  
ATOM    233  O   THR A  16      10.527  26.065  -1.558  1.00  0.98           O  
ATOM    234  CB  THR A  16       7.734  25.995  -0.057  1.00  0.98           C  
ATOM    235  OG1 THR A  16       6.590  25.186   0.273  1.00  0.98           O  
ATOM    236  CG2 THR A  16       7.583  26.479  -1.495  1.00  0.98           C  
ATOM    237  H   THR A  16       8.486  24.789   2.105  1.00  0.98           H  
ATOM    238  HA  THR A  16       8.952  24.332  -0.629  1.00  0.98           H  
ATOM    239  HB  THR A  16       7.781  26.849   0.619  1.00  0.98           H  
ATOM    240  HG1 THR A  16       5.793  25.736   0.254  1.00  0.98           H  
ATOM    241 1HG2 THR A  16       6.670  27.065  -1.587  1.00  0.98           H  
ATOM    242 2HG2 THR A  16       8.441  27.097  -1.763  1.00  0.98           H  
ATOM    243 3HG2 THR A  16       7.530  25.620  -2.167  1.00  0.98           H  
ATOM    244  N   GLY A  17      10.868  26.719   0.572  1.00  1.00           N  
ATOM    245  CA  GLY A  17      11.987  27.598   0.252  1.00  1.00           C  
ATOM    246  C   GLY A  17      13.281  26.847  -0.097  1.00  1.00           C  
ATOM    247  O   GLY A  17      14.237  27.450  -0.589  1.00  1.00           O  
ATOM    248  H   GLY A  17      10.607  26.625   1.559  1.00  1.00           H  
ATOM    249 1HA  GLY A  17      11.708  28.245  -0.578  1.00  1.00           H  
ATOM    250 2HA  GLY A  17      12.172  28.246   1.108  1.00  1.00           H  
ATOM    251  N   ARG A  18      13.323  25.536   0.155  1.00  1.00           N  
ATOM    252  CA  ARG A  18      14.500  24.741  -0.175  1.00  1.00           C  
ATOM    253  C   ARG A  18      14.206  23.801  -1.331  1.00  1.00           C  
ATOM    254  O   ARG A  18      15.100  23.456  -2.107  1.00  1.00           O  
ATOM    255  CB  ARG A  18      14.970  23.883   0.981  1.00  1.00           C  
ATOM    256  CG  ARG A  18      15.541  24.567   2.200  1.00  1.00           C  
ATOM    257  CD  ARG A  18      15.993  23.522   3.203  1.00  1.00           C  
ATOM    258  NE  ARG A  18      16.520  24.098   4.430  1.00  1.00           N  
ATOM    259  CZ  ARG A  18      17.804  24.464   4.616  1.00  1.00           C  
ATOM    260  NH1 ARG A  18      18.681  24.321   3.647  1.00  1.00           N  
ATOM    261  NH2 ARG A  18      18.182  24.965   5.778  1.00  1.00           N  
ATOM    262  H   ARG A  18      12.515  25.071   0.561  1.00  1.00           H  
ATOM    263  HA  ARG A  18      15.306  25.410  -0.468  1.00  1.00           H  
ATOM    264 1HB  ARG A  18      14.139  23.260   1.316  1.00  1.00           H  
ATOM    265 2HB  ARG A  18      15.754  23.237   0.613  1.00  1.00           H  
ATOM    266 1HG  ARG A  18      16.397  25.181   1.916  1.00  1.00           H  
ATOM    267 2HG  ARG A  18      14.775  25.193   2.663  1.00  1.00           H  
ATOM    268 1HD  ARG A  18      15.147  22.883   3.466  1.00  1.00           H  
ATOM    269 2HD  ARG A  18      16.775  22.903   2.758  1.00  1.00           H  
ATOM    270  HE  ARG A  18      15.881  24.221   5.203  1.00  1.00           H  
ATOM    271 1HH1 ARG A  18      18.392  23.937   2.759  1.00  1.00           H  
ATOM    272 2HH1 ARG A  18      19.642  24.596   3.792  1.00  1.00           H  
ATOM    273 1HH2 ARG A  18      17.509  25.071   6.524  1.00  1.00           H  
ATOM    274 2HH2 ARG A  18      19.142  25.236   5.921  1.00  1.00           H  
ATOM    275  N   PHE A  19      12.947  23.413  -1.485  1.00  0.99           N  
ATOM    276  CA  PHE A  19      12.606  22.469  -2.535  1.00  0.99           C  
ATOM    277  C   PHE A  19      13.118  22.814  -3.944  1.00  0.99           C  
ATOM    278  O   PHE A  19      13.726  21.943  -4.564  1.00  0.99           O  
ATOM    279  CB  PHE A  19      11.125  22.179  -2.596  1.00  0.99           C  
ATOM    280  CG  PHE A  19      10.848  21.264  -3.729  1.00  0.99           C  
ATOM    281  CD1 PHE A  19      11.188  19.929  -3.614  1.00  0.99           C  
ATOM    282  CD2 PHE A  19      10.269  21.709  -4.904  1.00  0.99           C  
ATOM    283  CE1 PHE A  19      10.967  19.063  -4.650  1.00  0.99           C  
ATOM    284  CE2 PHE A  19      10.040  20.833  -5.944  1.00  0.99           C  
ATOM    285  CZ  PHE A  19      10.398  19.505  -5.806  1.00  0.99           C  
ATOM    286  H   PHE A  19      12.236  23.719  -0.820  1.00  0.99           H  
ATOM    287  HA  PHE A  19      13.074  21.522  -2.261  1.00  0.99           H  
ATOM    288 1HB  PHE A  19      10.834  21.681  -1.681  1.00  0.99           H  
ATOM    289 2HB  PHE A  19      10.530  23.078  -2.690  1.00  0.99           H  
ATOM    290  HD1 PHE A  19      11.644  19.572  -2.688  1.00  0.99           H  
ATOM    291  HD2 PHE A  19      10.004  22.757  -4.996  1.00  0.99           H  
ATOM    292  HE1 PHE A  19      11.243  18.018  -4.549  1.00  0.99           H  
ATOM    293  HE2 PHE A  19       9.584  21.185  -6.864  1.00  0.99           H  
ATOM    294  HZ  PHE A  19      10.234  18.810  -6.600  1.00  0.99           H  
ATOM    295  N   PRO A  20      12.889  24.014  -4.528  1.00  0.98           N  
ATOM    296  CA  PRO A  20      13.366  24.350  -5.854  1.00  0.98           C  
ATOM    297  C   PRO A  20      14.894  24.370  -5.916  1.00  0.98           C  
ATOM    298  O   PRO A  20      15.479  24.273  -6.995  1.00  0.98           O  
ATOM    299  CB  PRO A  20      12.751  25.733  -6.107  1.00  0.98           C  
ATOM    300  CG  PRO A  20      12.492  26.298  -4.737  1.00  0.98           C  
ATOM    301  CD  PRO A  20      12.131  25.112  -3.880  1.00  0.98           C  
ATOM    302  HA  PRO A  20      12.960  23.619  -6.569  1.00  0.98           H  
ATOM    303 1HB  PRO A  20      13.447  26.346  -6.701  1.00  0.98           H  
ATOM    304 2HB  PRO A  20      11.834  25.627  -6.707  1.00  0.98           H  
ATOM    305 1HG  PRO A  20      13.386  26.821  -4.362  1.00  0.98           H  
ATOM    306 2HG  PRO A  20      11.684  27.043  -4.776  1.00  0.98           H  
ATOM    307 1HD  PRO A  20      12.484  25.365  -2.903  1.00  0.98           H  
ATOM    308 2HD  PRO A  20      11.053  24.932  -3.906  1.00  0.98           H  
ATOM    309  N   ARG A  21      15.571  24.495  -4.763  1.00  0.96           N  
ATOM    310  CA  ARG A  21      17.025  24.506  -4.773  1.00  0.96           C  
ATOM    311  C   ARG A  21      17.465  23.058  -4.935  1.00  0.96           C  
ATOM    312  O   ARG A  21      18.404  22.749  -5.673  1.00  0.96           O  
ATOM    313  CB  ARG A  21      17.572  25.106  -3.484  1.00  0.96           C  
ATOM    314  CG  ARG A  21      17.270  26.589  -3.313  1.00  0.96           C  
ATOM    315  CD  ARG A  21      17.745  27.119  -2.005  1.00  0.96           C  
ATOM    316  NE  ARG A  21      17.401  28.524  -1.837  1.00  0.96           N  
ATOM    317  CZ  ARG A  21      17.526  29.213  -0.686  1.00  0.96           C  
ATOM    318  NH1 ARG A  21      17.994  28.620   0.389  1.00  0.96           N  
ATOM    319  NH2 ARG A  21      17.173  30.484  -0.637  1.00  0.96           N  
ATOM    320  H   ARG A  21      15.105  24.531  -3.864  1.00  0.96           H  
ATOM    321  HA  ARG A  21      17.380  25.091  -5.620  1.00  0.96           H  
ATOM    322 1HB  ARG A  21      17.180  24.582  -2.626  1.00  0.96           H  
ATOM    323 2HB  ARG A  21      18.654  24.989  -3.466  1.00  0.96           H  
ATOM    324 1HG  ARG A  21      17.745  27.155  -4.111  1.00  0.96           H  
ATOM    325 2HG  ARG A  21      16.185  26.734  -3.357  1.00  0.96           H  
ATOM    326 1HD  ARG A  21      17.282  26.558  -1.197  1.00  0.96           H  
ATOM    327 2HD  ARG A  21      18.826  27.021  -1.942  1.00  0.96           H  
ATOM    328  HE  ARG A  21      17.031  29.016  -2.639  1.00  0.96           H  
ATOM    329 1HH1 ARG A  21      18.261  27.649   0.351  1.00  0.96           H  
ATOM    330 2HH1 ARG A  21      18.082  29.136   1.251  1.00  0.96           H  
ATOM    331 1HH2 ARG A  21      16.807  30.937  -1.462  1.00  0.96           H  
ATOM    332 2HH2 ARG A  21      17.260  30.998   0.225  1.00  0.96           H  
ATOM    333  N   LEU A  22      16.728  22.148  -4.284  1.00  0.95           N  
ATOM    334  CA  LEU A  22      17.001  20.721  -4.412  1.00  0.95           C  
ATOM    335  C   LEU A  22      16.805  20.316  -5.853  1.00  0.95           C  
ATOM    336  O   LEU A  22      17.694  19.732  -6.473  1.00  0.95           O  
ATOM    337  CB  LEU A  22      16.066  19.889  -3.514  1.00  0.95           C  
ATOM    338  CG  LEU A  22      16.170  18.359  -3.648  1.00  0.95           C  
ATOM    339  CD1 LEU A  22      17.565  17.885  -3.306  1.00  0.95           C  
ATOM    340  CD2 LEU A  22      15.166  17.717  -2.722  1.00  0.95           C  
ATOM    341  H   LEU A  22      15.971  22.469  -3.678  1.00  0.95           H  
ATOM    342  HA  LEU A  22      18.036  20.530  -4.129  1.00  0.95           H  
ATOM    343 1HB  LEU A  22      16.246  20.145  -2.505  1.00  0.95           H  
ATOM    344 2HB  LEU A  22      15.045  20.144  -3.739  1.00  0.95           H  
ATOM    345  HG  LEU A  22      15.949  18.080  -4.666  1.00  0.95           H  
ATOM    346 1HD1 LEU A  22      17.618  16.804  -3.408  1.00  0.95           H  
ATOM    347 2HD1 LEU A  22      18.289  18.348  -3.980  1.00  0.95           H  
ATOM    348 3HD1 LEU A  22      17.782  18.160  -2.293  1.00  0.95           H  
ATOM    349 1HD2 LEU A  22      15.230  16.641  -2.826  1.00  0.95           H  
ATOM    350 2HD2 LEU A  22      15.392  17.998  -1.693  1.00  0.95           H  
ATOM    351 3HD2 LEU A  22      14.160  18.052  -2.982  1.00  0.95           H  
ATOM    352  N   LEU A  23      15.654  20.687  -6.407  1.00  0.96           N  
ATOM    353  CA  LEU A  23      15.341  20.343  -7.780  1.00  0.96           C  
ATOM    354  C   LEU A  23      16.335  20.948  -8.758  1.00  0.96           C  
ATOM    355  O   LEU A  23      16.782  20.262  -9.680  1.00  0.96           O  
ATOM    356  CB  LEU A  23      13.925  20.740  -8.124  1.00  0.96           C  
ATOM    357  CG  LEU A  23      13.522  20.428  -9.551  1.00  0.96           C  
ATOM    358  CD1 LEU A  23      13.670  18.989  -9.829  1.00  0.96           C  
ATOM    359  CD2 LEU A  23      12.141  20.764  -9.701  1.00  0.96           C  
ATOM    360  H   LEU A  23      14.971  21.191  -5.838  1.00  0.96           H  
ATOM    361  HA  LEU A  23      15.400  19.264  -7.874  1.00  0.96           H  
ATOM    362 1HB  LEU A  23      13.240  20.229  -7.448  1.00  0.96           H  
ATOM    363 2HB  LEU A  23      13.821  21.815  -7.975  1.00  0.96           H  
ATOM    364  HG  LEU A  23      14.137  20.998 -10.241  1.00  0.96           H  
ATOM    365 1HD1 LEU A  23      13.350  18.784 -10.845  1.00  0.96           H  
ATOM    366 2HD1 LEU A  23      14.710  18.688  -9.705  1.00  0.96           H  
ATOM    367 3HD1 LEU A  23      13.039  18.453  -9.133  1.00  0.96           H  
ATOM    368 1HD2 LEU A  23      11.802  20.558 -10.723  1.00  0.96           H  
ATOM    369 2HD2 LEU A  23      11.567  20.168  -8.998  1.00  0.96           H  
ATOM    370 3HD2 LEU A  23      12.014  21.803  -9.471  1.00  0.96           H  
ATOM    371  N   THR A  24      16.702  22.220  -8.567  1.00  0.97           N  
ATOM    372  CA  THR A  24      17.675  22.838  -9.450  1.00  0.97           C  
ATOM    373  C   THR A  24      18.973  22.053  -9.424  1.00  0.97           C  
ATOM    374  O   THR A  24      19.514  21.724 -10.479  1.00  0.97           O  
ATOM    375  CB  THR A  24      17.978  24.292  -9.040  1.00  0.97           C  
ATOM    376  OG1 THR A  24      16.799  25.090  -9.160  1.00  0.97           O  
ATOM    377  CG2 THR A  24      19.092  24.861  -9.895  1.00  0.97           C  
ATOM    378  H   THR A  24      16.298  22.780  -7.819  1.00  0.97           H  
ATOM    379  HA  THR A  24      17.283  22.826 -10.464  1.00  0.97           H  
ATOM    380  HB  THR A  24      18.296  24.305  -7.998  1.00  0.97           H  
ATOM    381  HG1 THR A  24      16.147  24.791  -8.491  1.00  0.97           H  
ATOM    382 1HG2 THR A  24      19.306  25.879  -9.581  1.00  0.97           H  
ATOM    383 2HG2 THR A  24      19.977  24.246  -9.766  1.00  0.97           H  
ATOM    384 3HG2 THR A  24      18.805  24.862 -10.929  1.00  0.97           H  
ATOM    385  N   ARG A  25      19.466  21.709  -8.230  1.00  0.99           N  
ATOM    386  CA  ARG A  25      20.712  20.960  -8.148  1.00  0.99           C  
ATOM    387  C   ARG A  25      20.584  19.594  -8.816  1.00  0.99           C  
ATOM    388  O   ARG A  25      21.489  19.164  -9.531  1.00  0.99           O  
ATOM    389  CB  ARG A  25      21.152  20.802  -6.702  1.00  0.99           C  
ATOM    390  CG  ARG A  25      21.646  22.086  -6.053  1.00  0.99           C  
ATOM    391  CD  ARG A  25      21.987  21.898  -4.611  1.00  0.99           C  
ATOM    392  NE  ARG A  25      23.149  21.027  -4.422  1.00  0.99           N  
ATOM    393  CZ  ARG A  25      23.569  20.556  -3.229  1.00  0.99           C  
ATOM    394  NH1 ARG A  25      22.924  20.885  -2.134  1.00  0.99           N  
ATOM    395  NH2 ARG A  25      24.628  19.774  -3.158  1.00  0.99           N  
ATOM    396  H   ARG A  25      18.990  21.991  -7.372  1.00  0.99           H  
ATOM    397  HA  ARG A  25      21.483  21.528  -8.669  1.00  0.99           H  
ATOM    398 1HB  ARG A  25      20.314  20.427  -6.108  1.00  0.99           H  
ATOM    399 2HB  ARG A  25      21.951  20.075  -6.648  1.00  0.99           H  
ATOM    400 1HG  ARG A  25      22.538  22.431  -6.578  1.00  0.99           H  
ATOM    401 2HG  ARG A  25      20.873  22.848  -6.127  1.00  0.99           H  
ATOM    402 1HD  ARG A  25      22.208  22.865  -4.162  1.00  0.99           H  
ATOM    403 2HD  ARG A  25      21.134  21.447  -4.099  1.00  0.99           H  
ATOM    404  HE  ARG A  25      23.674  20.761  -5.243  1.00  0.99           H  
ATOM    405 1HH1 ARG A  25      22.115  21.489  -2.186  1.00  0.99           H  
ATOM    406 2HH1 ARG A  25      23.236  20.533  -1.240  1.00  0.99           H  
ATOM    407 1HH2 ARG A  25      25.130  19.528  -4.005  1.00  0.99           H  
ATOM    408 2HH2 ARG A  25      24.940  19.437  -2.260  1.00  0.99           H  
ATOM    409  N   ILE A  26      19.435  18.936  -8.663  1.00  1.02           N  
ATOM    410  CA  ILE A  26      19.239  17.642  -9.301  1.00  1.02           C  
ATOM    411  C   ILE A  26      19.311  17.797 -10.816  1.00  1.02           C  
ATOM    412  O   ILE A  26      20.038  17.062 -11.479  1.00  1.02           O  
ATOM    413  CB  ILE A  26      17.891  17.033  -8.877  1.00  1.02           C  
ATOM    414  CG1 ILE A  26      17.948  16.663  -7.424  1.00  1.02           C  
ATOM    415  CG2 ILE A  26      17.546  15.835  -9.735  1.00  1.02           C  
ATOM    416  CD1 ILE A  26      16.640  16.374  -6.853  1.00  1.02           C  
ATOM    417  H   ILE A  26      18.705  19.321  -8.061  1.00  1.02           H  
ATOM    418  HA  ILE A  26      20.036  16.972  -8.985  1.00  1.02           H  
ATOM    419  HB  ILE A  26      17.112  17.782  -8.988  1.00  1.02           H  
ATOM    420 1HG1 ILE A  26      18.546  15.784  -7.320  1.00  1.02           H  
ATOM    421 2HG1 ILE A  26      18.409  17.469  -6.868  1.00  1.02           H  
ATOM    422 1HG2 ILE A  26      16.591  15.426  -9.429  1.00  1.02           H  
ATOM    423 2HG2 ILE A  26      17.486  16.156 -10.767  1.00  1.02           H  
ATOM    424 3HG2 ILE A  26      18.314  15.069  -9.631  1.00  1.02           H  
ATOM    425 1HD1 ILE A  26      16.741  16.118  -5.817  1.00  1.02           H  
ATOM    426 2HD1 ILE A  26      16.019  17.252  -6.941  1.00  1.02           H  
ATOM    427 3HD1 ILE A  26      16.197  15.550  -7.388  1.00  1.02           H  
ATOM    428  N   LEU A  27      18.623  18.795 -11.359  1.00  1.09           N  
ATOM    429  CA  LEU A  27      18.663  19.057 -12.792  1.00  1.09           C  
ATOM    430  C   LEU A  27      20.062  19.415 -13.293  1.00  1.09           C  
ATOM    431  O   LEU A  27      20.497  18.919 -14.341  1.00  1.09           O  
ATOM    432  CB  LEU A  27      17.675  20.178 -13.103  1.00  1.09           C  
ATOM    433  CG  LEU A  27      16.224  19.801 -13.058  1.00  1.09           C  
ATOM    434  CD1 LEU A  27      15.337  21.031 -13.069  1.00  1.09           C  
ATOM    435  CD2 LEU A  27      15.961  19.014 -14.299  1.00  1.09           C  
ATOM    436  H   LEU A  27      18.044  19.384 -10.758  1.00  1.09           H  
ATOM    437  HA  LEU A  27      18.336  18.156 -13.306  1.00  1.09           H  
ATOM    438 1HB  LEU A  27      17.815  20.962 -12.366  1.00  1.09           H  
ATOM    439 2HB  LEU A  27      17.888  20.572 -14.081  1.00  1.09           H  
ATOM    440  HG  LEU A  27      16.012  19.215 -12.159  1.00  1.09           H  
ATOM    441 1HD1 LEU A  27      14.288  20.729 -13.063  1.00  1.09           H  
ATOM    442 2HD1 LEU A  27      15.551  21.623 -12.182  1.00  1.09           H  
ATOM    443 3HD1 LEU A  27      15.541  21.614 -13.957  1.00  1.09           H  
ATOM    444 1HD2 LEU A  27      14.943  18.735 -14.320  1.00  1.09           H  
ATOM    445 2HD2 LEU A  27      16.176  19.629 -15.170  1.00  1.09           H  
ATOM    446 3HD2 LEU A  27      16.594  18.129 -14.318  1.00  1.09           H  
ATOM    447  N   GLN A  28      20.801  20.223 -12.528  1.00  1.19           N  
ATOM    448  CA  GLN A  28      22.154  20.611 -12.922  1.00  1.19           C  
ATOM    449  C   GLN A  28      23.063  19.396 -12.998  1.00  1.19           C  
ATOM    450  O   GLN A  28      23.913  19.300 -13.880  1.00  1.19           O  
ATOM    451  CB  GLN A  28      22.756  21.610 -11.924  1.00  1.19           C  
ATOM    452  CG  GLN A  28      22.138  22.999 -11.943  1.00  1.19           C  
ATOM    453  CD  GLN A  28      22.648  23.890 -10.831  1.00  1.19           C  
ATOM    454  OE1 GLN A  28      23.140  23.419  -9.797  1.00  1.19           O  
ATOM    455  NE2 GLN A  28      22.527  25.198 -11.030  1.00  1.19           N  
ATOM    456  H   GLN A  28      20.402  20.606 -11.670  1.00  1.19           H  
ATOM    457  HA  GLN A  28      22.109  21.071 -13.908  1.00  1.19           H  
ATOM    458 1HB  GLN A  28      22.640  21.211 -10.916  1.00  1.19           H  
ATOM    459 2HB  GLN A  28      23.823  21.708 -12.111  1.00  1.19           H  
ATOM    460 1HG  GLN A  28      22.361  23.474 -12.897  1.00  1.19           H  
ATOM    461 2HG  GLN A  28      21.088  22.907 -11.821  1.00  1.19           H  
ATOM    462 1HE2 GLN A  28      22.842  25.843 -10.333  1.00  1.19           H  
ATOM    463 2HE2 GLN A  28      22.121  25.539 -11.878  1.00  1.19           H  
ATOM    464  N   LYS A  29      22.876  18.457 -12.072  1.00  1.35           N  
ATOM    465  CA  LYS A  29      23.695  17.259 -12.028  1.00  1.35           C  
ATOM    466  C   LYS A  29      23.269  16.211 -13.055  1.00  1.35           C  
ATOM    467  O   LYS A  29      24.113  15.606 -13.718  1.00  1.35           O  
ATOM    468  CB  LYS A  29      23.605  16.654 -10.645  1.00  1.35           C  
ATOM    469  CG  LYS A  29      24.197  17.486  -9.515  1.00  1.35           C  
ATOM    470  CD  LYS A  29      25.697  17.521  -9.537  1.00  1.35           C  
ATOM    471  CE  LYS A  29      26.187  18.098  -8.232  1.00  1.35           C  
ATOM    472  NZ  LYS A  29      27.657  18.155  -8.137  1.00  1.35           N  
ATOM    473  H   LYS A  29      22.171  18.600 -11.346  1.00  1.35           H  
ATOM    474  HA  LYS A  29      24.726  17.540 -12.234  1.00  1.35           H  
ATOM    475 1HB  LYS A  29      22.556  16.470 -10.397  1.00  1.35           H  
ATOM    476 2HB  LYS A  29      24.109  15.693 -10.649  1.00  1.35           H  
ATOM    477 1HG  LYS A  29      23.850  18.509  -9.624  1.00  1.35           H  
ATOM    478 2HG  LYS A  29      23.848  17.118  -8.555  1.00  1.35           H  
ATOM    479 1HD  LYS A  29      26.081  16.503  -9.645  1.00  1.35           H  
ATOM    480 2HD  LYS A  29      26.047  18.128 -10.371  1.00  1.35           H  
ATOM    481 1HE  LYS A  29      25.782  19.099  -8.100  1.00  1.35           H  
ATOM    482 2HE  LYS A  29      25.818  17.459  -7.426  1.00  1.35           H  
ATOM    483 1HZ  LYS A  29      27.882  18.513  -7.201  1.00  1.35           H  
ATOM    484 2HZ  LYS A  29      28.033  17.224  -8.227  1.00  1.35           H  
ATOM    485 3HZ  LYS A  29      28.044  18.749  -8.845  1.00  1.35           H  
ATOM    486  N   LEU A  30      21.960  16.036 -13.265  1.00  1.60           N  
ATOM    487  CA  LEU A  30      21.493  15.034 -14.222  1.00  1.60           C  
ATOM    488  C   LEU A  30      21.984  15.384 -15.614  1.00  1.60           C  
ATOM    489  O   LEU A  30      22.401  14.510 -16.376  1.00  1.60           O  
ATOM    490  CB  LEU A  30      19.967  14.932 -14.221  1.00  1.60           C  
ATOM    491  CG  LEU A  30      19.312  14.308 -12.973  1.00  1.60           C  
ATOM    492  CD1 LEU A  30      17.806  14.465 -13.066  1.00  1.60           C  
ATOM    493  CD2 LEU A  30      19.685  12.855 -12.883  1.00  1.60           C  
ATOM    494  H   LEU A  30      21.282  16.562 -12.717  1.00  1.60           H  
ATOM    495  HA  LEU A  30      21.904  14.067 -13.940  1.00  1.60           H  
ATOM    496 1HB  LEU A  30      19.567  15.942 -14.326  1.00  1.60           H  
ATOM    497 2HB  LEU A  30      19.666  14.344 -15.082  1.00  1.60           H  
ATOM    498  HG  LEU A  30      19.658  14.810 -12.087  1.00  1.60           H  
ATOM    499 1HD1 LEU A  30      17.345  14.030 -12.182  1.00  1.60           H  
ATOM    500 2HD1 LEU A  30      17.561  15.524 -13.123  1.00  1.60           H  
ATOM    501 3HD1 LEU A  30      17.436  13.955 -13.951  1.00  1.60           H  
ATOM    502 1HD2 LEU A  30      19.219  12.417 -11.997  1.00  1.60           H  
ATOM    503 2HD2 LEU A  30      19.335  12.333 -13.774  1.00  1.60           H  
ATOM    504 3HD2 LEU A  30      20.768  12.762 -12.806  1.00  1.60           H  
ATOM    505  N   HIS A  31      22.031  16.683 -15.898  1.00  1.93           N  
ATOM    506  CA  HIS A  31      22.495  17.250 -17.156  1.00  1.93           C  
ATOM    507  C   HIS A  31      23.935  16.833 -17.502  1.00  1.93           C  
ATOM    508  O   HIS A  31      24.344  16.917 -18.659  1.00  1.93           O  
ATOM    509  CB  HIS A  31      22.419  18.776 -17.072  1.00  1.93           C  
ATOM    510  CG  HIS A  31      22.623  19.510 -18.351  1.00  1.93           C  
ATOM    511  ND1 HIS A  31      21.717  19.466 -19.388  1.00  1.93           N  
ATOM    512  CD2 HIS A  31      23.622  20.323 -18.759  1.00  1.93           C  
ATOM    513  CE1 HIS A  31      22.150  20.225 -20.379  1.00  1.93           C  
ATOM    514  NE2 HIS A  31      23.303  20.754 -20.023  1.00  1.93           N  
ATOM    515  H   HIS A  31      21.668  17.345 -15.207  1.00  1.93           H  
ATOM    516  HA  HIS A  31      21.843  16.915 -17.962  1.00  1.93           H  
ATOM    517 1HB  HIS A  31      21.456  19.063 -16.668  1.00  1.93           H  
ATOM    518 2HB  HIS A  31      23.173  19.124 -16.365  1.00  1.93           H  
ATOM    519  HD2 HIS A  31      24.512  20.587 -18.185  1.00  1.93           H  
ATOM    520  HE1 HIS A  31      21.646  20.386 -21.329  1.00  1.93           H  
ATOM    521  HE2 HIS A  31      23.862  21.379 -20.586  1.00  1.93           H  
ATOM    522  N   LEU A  32      24.727  16.453 -16.497  1.00  2.29           N  
ATOM    523  CA  LEU A  32      26.116  16.086 -16.710  1.00  2.29           C  
ATOM    524  C   LEU A  32      26.288  14.599 -17.016  1.00  2.29           C  
ATOM    525  O   LEU A  32      27.358  14.170 -17.453  1.00  2.29           O  
ATOM    526  CB  LEU A  32      26.907  16.407 -15.444  1.00  2.29           C  
ATOM    527  CG  LEU A  32      26.882  17.859 -15.024  1.00  2.29           C  
ATOM    528  CD1 LEU A  32      27.621  18.001 -13.706  1.00  2.29           C  
ATOM    529  CD2 LEU A  32      27.485  18.720 -16.123  1.00  2.29           C  
ATOM    530  H   LEU A  32      24.359  16.376 -15.550  1.00  2.29           H  
ATOM    531  HA  LEU A  32      26.504  16.665 -17.546  1.00  2.29           H  
ATOM    532 1HB  LEU A  32      26.498  15.819 -14.624  1.00  2.29           H  
ATOM    533 2HB  LEU A  32      27.944  16.115 -15.594  1.00  2.29           H  
ATOM    534  HG  LEU A  32      25.853  18.164 -14.861  1.00  2.29           H  
ATOM    535 1HD1 LEU A  32      27.586  19.041 -13.383  1.00  2.29           H  
ATOM    536 2HD1 LEU A  32      27.141  17.372 -12.956  1.00  2.29           H  
ATOM    537 3HD1 LEU A  32      28.656  17.692 -13.833  1.00  2.29           H  
ATOM    538 1HD2 LEU A  32      27.453  19.767 -15.821  1.00  2.29           H  
ATOM    539 2HD2 LEU A  32      28.518  18.422 -16.296  1.00  2.29           H  
ATOM    540 3HD2 LEU A  32      26.908  18.589 -17.041  1.00  2.29           H  
ATOM    541  N   LYS A  33      25.267  13.798 -16.693  1.00  2.57           N  
ATOM    542  CA  LYS A  33      25.299  12.337 -16.815  1.00  2.57           C  
ATOM    543  C   LYS A  33      26.497  11.718 -16.078  1.00  2.57           C  
ATOM    544  O   LYS A  33      26.961  10.632 -16.426  1.00  2.57           O  
ATOM    545  CB  LYS A  33      25.377  11.928 -18.292  1.00  2.57           C  
ATOM    546  CG  LYS A  33      24.201  12.353 -19.174  1.00  2.57           C  
ATOM    547  CD  LYS A  33      22.916  11.612 -18.854  1.00  2.57           C  
ATOM    548  CE  LYS A  33      23.029  10.129 -19.211  1.00  2.57           C  
ATOM    549  NZ  LYS A  33      21.705   9.453 -19.200  1.00  2.57           N  
ATOM    550  H   LYS A  33      24.389  14.214 -16.385  1.00  2.57           H  
ATOM    551  HA  LYS A  33      24.384  11.938 -16.376  1.00  2.57           H  
ATOM    552 1HB  LYS A  33      26.283  12.329 -18.740  1.00  2.57           H  
ATOM    553 2HB  LYS A  33      25.449  10.844 -18.352  1.00  2.57           H  
ATOM    554 1HG  LYS A  33      24.019  13.425 -19.038  1.00  2.57           H  
ATOM    555 2HG  LYS A  33      24.449  12.178 -20.219  1.00  2.57           H  
ATOM    556 1HD  LYS A  33      22.683  11.720 -17.793  1.00  2.57           H  
ATOM    557 2HD  LYS A  33      22.096  12.042 -19.438  1.00  2.57           H  
ATOM    558 1HE  LYS A  33      23.465  10.027 -20.199  1.00  2.57           H  
ATOM    559 2HE  LYS A  33      23.677   9.642 -18.486  1.00  2.57           H  
ATOM    560 1HZ  LYS A  33      21.817   8.482 -19.451  1.00  2.57           H  
ATOM    561 2HZ  LYS A  33      21.267   9.523 -18.300  1.00  2.57           H  
ATOM    562 3HZ  LYS A  33      21.124   9.913 -19.915  1.00  2.57           H  
ATOM    563  N   ALA A  34      26.954  12.346 -14.997  1.00  2.63           N  
ATOM    564  CA  ALA A  34      28.154  11.893 -14.289  1.00  2.63           C  
ATOM    565  C   ALA A  34      27.898  10.784 -13.274  1.00  2.63           C  
ATOM    566  O   ALA A  34      28.171  10.947 -12.086  1.00  2.63           O  
ATOM    567  CB  ALA A  34      28.791  13.085 -13.595  1.00  2.63           C  
ATOM    568  H   ALA A  34      26.500  13.198 -14.704  1.00  2.63           H  
ATOM    569  HA  ALA A  34      28.850  11.505 -15.033  1.00  2.63           H  
ATOM    570 1HB  ALA A  34      29.710  12.769 -13.105  1.00  2.63           H  
ATOM    571 2HB  ALA A  34      29.015  13.857 -14.333  1.00  2.63           H  
ATOM    572 3HB  ALA A  34      28.098  13.482 -12.851  1.00  2.63           H  
ATOM    573  N   GLU A  35      27.382   9.653 -13.755  1.00  2.44           N  
ATOM    574  CA  GLU A  35      27.097   8.419 -12.983  1.00  2.44           C  
ATOM    575  C   GLU A  35      26.022   8.543 -11.879  1.00  2.44           C  
ATOM    576  O   GLU A  35      25.038   7.802 -11.882  1.00  2.44           O  
ATOM    577  CB  GLU A  35      28.388   7.855 -12.364  1.00  2.44           C  
ATOM    578  CG  GLU A  35      29.393   7.316 -13.391  1.00  2.44           C  
ATOM    579  CD  GLU A  35      30.665   6.762 -12.772  1.00  2.44           C  
ATOM    580  OE1 GLU A  35      30.823   6.862 -11.579  1.00  2.44           O  
ATOM    581  OE2 GLU A  35      31.474   6.237 -13.503  1.00  2.44           O  
ATOM    582  H   GLU A  35      27.197   9.667 -14.759  1.00  2.44           H  
ATOM    583  HA  GLU A  35      26.734   7.678 -13.694  1.00  2.44           H  
ATOM    584 1HB  GLU A  35      28.889   8.607 -11.766  1.00  2.44           H  
ATOM    585 2HB  GLU A  35      28.131   7.034 -11.696  1.00  2.44           H  
ATOM    586 1HG  GLU A  35      28.911   6.528 -13.968  1.00  2.44           H  
ATOM    587 2HG  GLU A  35      29.651   8.122 -14.078  1.00  2.44           H  
ATOM    588  N   SER A  36      26.222   9.474 -10.948  1.00  2.06           N  
ATOM    589  CA  SER A  36      25.318   9.743  -9.831  1.00  2.06           C  
ATOM    590  C   SER A  36      24.884  11.182  -9.827  1.00  2.06           C  
ATOM    591  O   SER A  36      25.647  12.077 -10.177  1.00  2.06           O  
ATOM    592  CB  SER A  36      25.970   9.491  -8.482  1.00  2.06           C  
ATOM    593  OG  SER A  36      25.092   9.884  -7.415  1.00  2.06           O  
ATOM    594  H   SER A  36      27.062  10.032 -11.043  1.00  2.06           H  
ATOM    595  HA  SER A  36      24.434   9.114  -9.933  1.00  2.06           H  
ATOM    596 1HB  SER A  36      26.236   8.442  -8.379  1.00  2.06           H  
ATOM    597 2HB  SER A  36      26.890  10.074  -8.421  1.00  2.06           H  
ATOM    598  HG  SER A  36      25.677  10.210  -6.678  1.00  2.06           H  
ATOM    599  N   SER A  37      23.675  11.417  -9.351  1.00  1.66           N  
ATOM    600  CA  SER A  37      23.200  12.776  -9.194  1.00  1.66           C  
ATOM    601  C   SER A  37      24.095  13.537  -8.212  1.00  1.66           C  
ATOM    602  O   SER A  37      24.275  14.737  -8.345  1.00  1.66           O  
ATOM    603  CB  SER A  37      21.764  12.779  -8.698  1.00  1.66           C  
ATOM    604  OG  SER A  37      20.902  12.224  -9.652  1.00  1.66           O  
ATOM    605  H   SER A  37      23.092  10.638  -9.080  1.00  1.66           H  
ATOM    606  HA  SER A  37      23.244  13.278 -10.162  1.00  1.66           H  
ATOM    607 1HB  SER A  37      21.694  12.221  -7.764  1.00  1.66           H  
ATOM    608 2HB  SER A  37      21.462  13.806  -8.491  1.00  1.66           H  
ATOM    609  HG  SER A  37      20.006  12.397  -9.340  1.00  1.66           H  
ATOM    610  N   PHE A  38      24.573  12.849  -7.170  1.00  1.32           N  
ATOM    611  CA  PHE A  38      25.382  13.482  -6.122  1.00  1.32           C  
ATOM    612  C   PHE A  38      26.559  12.635  -5.623  1.00  1.32           C  
ATOM    613  O   PHE A  38      26.522  11.395  -5.670  1.00  1.32           O  
ATOM    614  CB  PHE A  38      24.507  13.915  -4.940  1.00  1.32           C  
ATOM    615  CG  PHE A  38      23.512  14.995  -5.288  1.00  1.32           C  
ATOM    616  CD1 PHE A  38      22.228  14.698  -5.654  1.00  1.32           C  
ATOM    617  CD2 PHE A  38      23.899  16.328  -5.285  1.00  1.32           C  
ATOM    618  CE1 PHE A  38      21.349  15.696  -6.001  1.00  1.32           C  
ATOM    619  CE2 PHE A  38      23.013  17.327  -5.633  1.00  1.32           C  
ATOM    620  CZ  PHE A  38      21.731  17.003  -5.992  1.00  1.32           C  
ATOM    621  H   PHE A  38      24.439  11.842  -7.154  1.00  1.32           H  
ATOM    622  HA  PHE A  38      25.811  14.395  -6.542  1.00  1.32           H  
ATOM    623 1HB  PHE A  38      23.955  13.053  -4.568  1.00  1.32           H  
ATOM    624 2HB  PHE A  38      25.135  14.269  -4.126  1.00  1.32           H  
ATOM    625  HD1 PHE A  38      21.914  13.663  -5.671  1.00  1.32           H  
ATOM    626  HD2 PHE A  38      24.923  16.578  -5.014  1.00  1.32           H  
ATOM    627  HE1 PHE A  38      20.363  15.445  -6.284  1.00  1.32           H  
ATOM    628  HE2 PHE A  38      23.336  18.359  -5.629  1.00  1.32           H  
ATOM    629  HZ  PHE A  38      21.023  17.776  -6.272  1.00  1.32           H  
ATOM    630  N   SER A  39      27.610  13.317  -5.134  1.00  1.08           N  
ATOM    631  CA  SER A  39      28.724  12.648  -4.462  1.00  1.08           C  
ATOM    632  C   SER A  39      28.317  12.304  -3.046  1.00  1.08           C  
ATOM    633  O   SER A  39      27.345  12.865  -2.545  1.00  1.08           O  
ATOM    634  CB  SER A  39      29.927  13.557  -4.412  1.00  1.08           C  
ATOM    635  OG  SER A  39      29.650  14.693  -3.616  1.00  1.08           O  
ATOM    636  H   SER A  39      27.623  14.345  -5.175  1.00  1.08           H  
ATOM    637  HA  SER A  39      28.969  11.730  -4.998  1.00  1.08           H  
ATOM    638 1HB  SER A  39      30.774  13.016  -3.996  1.00  1.08           H  
ATOM    639 2HB  SER A  39      30.195  13.872  -5.418  1.00  1.08           H  
ATOM    640  HG  SER A  39      29.047  15.251  -4.177  1.00  1.08           H  
ATOM    641  N   GLU A  40      29.079  11.449  -2.364  1.00  0.93           N  
ATOM    642  CA  GLU A  40      28.707  11.113  -0.992  1.00  0.93           C  
ATOM    643  C   GLU A  40      28.715  12.336  -0.082  1.00  0.93           C  
ATOM    644  O   GLU A  40      27.826  12.496   0.755  1.00  0.93           O  
ATOM    645  CB  GLU A  40      29.656  10.054  -0.427  1.00  0.93           C  
ATOM    646  CG  GLU A  40      29.502   8.671  -1.053  1.00  0.93           C  
ATOM    647  CD  GLU A  40      30.500   7.663  -0.525  1.00  0.93           C  
ATOM    648  OE1 GLU A  40      31.379   8.049   0.208  1.00  0.93           O  
ATOM    649  OE2 GLU A  40      30.377   6.506  -0.857  1.00  0.93           O  
ATOM    650  H   GLU A  40      29.879  11.015  -2.800  1.00  0.93           H  
ATOM    651  HA  GLU A  40      27.695  10.705  -1.003  1.00  0.93           H  
ATOM    652 1HB  GLU A  40      30.687  10.376  -0.573  1.00  0.93           H  
ATOM    653 2HB  GLU A  40      29.493   9.958   0.647  1.00  0.93           H  
ATOM    654 1HG  GLU A  40      28.494   8.307  -0.854  1.00  0.93           H  
ATOM    655 2HG  GLU A  40      29.618   8.761  -2.132  1.00  0.93           H  
ATOM    656  N   GLU A  41      29.695  13.225  -0.261  1.00  0.86           N  
ATOM    657  CA  GLU A  41      29.744  14.421   0.568  1.00  0.86           C  
ATOM    658  C   GLU A  41      28.485  15.239   0.352  1.00  0.86           C  
ATOM    659  O   GLU A  41      27.860  15.716   1.307  1.00  0.86           O  
ATOM    660  CB  GLU A  41      30.965  15.285   0.253  1.00  0.86           C  
ATOM    661  CG  GLU A  41      31.060  16.521   1.133  1.00  0.86           C  
ATOM    662  CD  GLU A  41      32.244  17.412   0.841  1.00  0.86           C  
ATOM    663  OE1 GLU A  41      32.990  17.128  -0.064  1.00  0.86           O  
ATOM    664  OE2 GLU A  41      32.398  18.386   1.548  1.00  0.86           O  
ATOM    665  H   GLU A  41      30.398  13.060  -0.967  1.00  0.86           H  
ATOM    666  HA  GLU A  41      29.781  14.120   1.617  1.00  0.86           H  
ATOM    667 1HB  GLU A  41      31.873  14.699   0.385  1.00  0.86           H  
ATOM    668 2HB  GLU A  41      30.925  15.608  -0.788  1.00  0.86           H  
ATOM    669 1HG  GLU A  41      30.147  17.096   0.988  1.00  0.86           H  
ATOM    670 2HG  GLU A  41      31.095  16.209   2.176  1.00  0.86           H  
ATOM    671  N   GLU A  42      28.101  15.404  -0.914  1.00  0.82           N  
ATOM    672  CA  GLU A  42      26.912  16.181  -1.196  1.00  0.82           C  
ATOM    673  C   GLU A  42      25.671  15.516  -0.618  1.00  0.82           C  
ATOM    674  O   GLU A  42      24.796  16.213  -0.099  1.00  0.82           O  
ATOM    675  CB  GLU A  42      26.785  16.408  -2.687  1.00  0.82           C  
ATOM    676  CG  GLU A  42      27.811  17.374  -3.243  1.00  0.82           C  
ATOM    677  CD  GLU A  42      27.874  17.364  -4.740  1.00  0.82           C  
ATOM    678  OE1 GLU A  42      27.948  16.276  -5.300  1.00  0.82           O  
ATOM    679  OE2 GLU A  42      27.841  18.426  -5.347  1.00  0.82           O  
ATOM    680  H   GLU A  42      28.636  14.994  -1.687  1.00  0.82           H  
ATOM    681  HA  GLU A  42      27.023  17.152  -0.720  1.00  0.82           H  
ATOM    682 1HB  GLU A  42      26.903  15.463  -3.204  1.00  0.82           H  
ATOM    683 2HB  GLU A  42      25.793  16.789  -2.907  1.00  0.82           H  
ATOM    684 1HG  GLU A  42      27.560  18.380  -2.909  1.00  0.82           H  
ATOM    685 2HG  GLU A  42      28.790  17.121  -2.834  1.00  0.82           H  
ATOM    686  N   GLU A  43      25.595  14.180  -0.661  1.00  0.81           N  
ATOM    687  CA  GLU A  43      24.435  13.531  -0.077  1.00  0.81           C  
ATOM    688  C   GLU A  43      24.369  13.796   1.419  1.00  0.81           C  
ATOM    689  O   GLU A  43      23.286  14.040   1.945  1.00  0.81           O  
ATOM    690  CB  GLU A  43      24.396  12.020  -0.345  1.00  0.81           C  
ATOM    691  CG  GLU A  43      24.066  11.637  -1.797  1.00  0.81           C  
ATOM    692  CD  GLU A  43      23.962  10.138  -2.014  1.00  0.81           C  
ATOM    693  OE1 GLU A  43      24.250   9.387  -1.101  1.00  0.81           O  
ATOM    694  OE2 GLU A  43      23.577   9.738  -3.079  1.00  0.81           O  
ATOM    695  H   GLU A  43      26.328  13.635  -1.118  1.00  0.81           H  
ATOM    696  HA  GLU A  43      23.546  13.962  -0.528  1.00  0.81           H  
ATOM    697 1HB  GLU A  43      25.369  11.593  -0.103  1.00  0.81           H  
ATOM    698 2HB  GLU A  43      23.662  11.553   0.308  1.00  0.81           H  
ATOM    699 1HG  GLU A  43      23.123  12.107  -2.083  1.00  0.81           H  
ATOM    700 2HG  GLU A  43      24.848  12.035  -2.441  1.00  0.81           H  
ATOM    701  N   GLU A  44      25.510  13.789   2.120  1.00  0.82           N  
ATOM    702  CA  GLU A  44      25.448  14.068   3.554  1.00  0.82           C  
ATOM    703  C   GLU A  44      24.956  15.491   3.806  1.00  0.82           C  
ATOM    704  O   GLU A  44      24.162  15.732   4.724  1.00  0.82           O  
ATOM    705  CB  GLU A  44      26.795  13.835   4.248  1.00  0.82           C  
ATOM    706  CG  GLU A  44      27.207  12.356   4.365  1.00  0.82           C  
ATOM    707  CD  GLU A  44      28.524  12.138   5.119  1.00  0.82           C  
ATOM    708  OE1 GLU A  44      29.175  13.101   5.460  1.00  0.82           O  
ATOM    709  OE2 GLU A  44      28.858  10.999   5.362  1.00  0.82           O  
ATOM    710  H   GLU A  44      26.396  13.564   1.659  1.00  0.82           H  
ATOM    711  HA  GLU A  44      24.729  13.383   4.002  1.00  0.82           H  
ATOM    712 1HB  GLU A  44      27.579  14.353   3.689  1.00  0.82           H  
ATOM    713 2HB  GLU A  44      26.769  14.262   5.249  1.00  0.82           H  
ATOM    714 1HG  GLU A  44      26.413  11.811   4.874  1.00  0.82           H  
ATOM    715 2HG  GLU A  44      27.301  11.947   3.358  1.00  0.82           H  
ATOM    716  N   LYS A  45      25.390  16.436   2.965  1.00  0.84           N  
ATOM    717  CA  LYS A  45      24.949  17.816   3.115  1.00  0.84           C  
ATOM    718  C   LYS A  45      23.444  17.933   2.855  1.00  0.84           C  
ATOM    719  O   LYS A  45      22.741  18.647   3.578  1.00  0.84           O  
ATOM    720  CB  LYS A  45      25.756  18.732   2.191  1.00  0.84           C  
ATOM    721  CG  LYS A  45      27.216  18.919   2.629  1.00  0.84           C  
ATOM    722  CD  LYS A  45      28.009  19.782   1.651  1.00  0.84           C  
ATOM    723  CE  LYS A  45      29.438  20.006   2.153  1.00  0.84           C  
ATOM    724  NZ  LYS A  45      30.273  20.760   1.169  1.00  0.84           N  
ATOM    725  H   LYS A  45      26.062  16.187   2.235  1.00  0.84           H  
ATOM    726  HA  LYS A  45      25.132  18.125   4.144  1.00  0.84           H  
ATOM    727 1HB  LYS A  45      25.758  18.315   1.184  1.00  0.84           H  
ATOM    728 2HB  LYS A  45      25.285  19.710   2.141  1.00  0.84           H  
ATOM    729 1HG  LYS A  45      27.244  19.380   3.615  1.00  0.84           H  
ATOM    730 2HG  LYS A  45      27.694  17.939   2.693  1.00  0.84           H  
ATOM    731 1HD  LYS A  45      28.052  19.279   0.681  1.00  0.84           H  
ATOM    732 2HD  LYS A  45      27.517  20.745   1.524  1.00  0.84           H  
ATOM    733 1HE  LYS A  45      29.396  20.570   3.081  1.00  0.84           H  
ATOM    734 2HE  LYS A  45      29.904  19.045   2.349  1.00  0.84           H  
ATOM    735 1HZ  LYS A  45      31.207  20.886   1.550  1.00  0.84           H  
ATOM    736 2HZ  LYS A  45      30.333  20.232   0.308  1.00  0.84           H  
ATOM    737 3HZ  LYS A  45      29.859  21.661   0.988  1.00  0.84           H  
ATOM    738  N   LEU A  46      22.940  17.199   1.853  1.00  0.88           N  
ATOM    739  CA  LEU A  46      21.511  17.200   1.560  1.00  0.88           C  
ATOM    740  C   LEU A  46      20.735  16.559   2.710  1.00  0.88           C  
ATOM    741  O   LEU A  46      19.680  17.050   3.111  1.00  0.88           O  
ATOM    742  CB  LEU A  46      21.226  16.420   0.275  1.00  0.88           C  
ATOM    743  CG  LEU A  46      21.699  17.016  -1.062  1.00  0.88           C  
ATOM    744  CD1 LEU A  46      21.516  15.984  -2.164  1.00  0.88           C  
ATOM    745  CD2 LEU A  46      20.894  18.217  -1.381  1.00  0.88           C  
ATOM    746  H   LEU A  46      23.570  16.642   1.275  1.00  0.88           H  
ATOM    747  HA  LEU A  46      21.178  18.228   1.439  1.00  0.88           H  
ATOM    748 1HB  LEU A  46      21.725  15.472   0.372  1.00  0.88           H  
ATOM    749 2HB  LEU A  46      20.158  16.242   0.204  1.00  0.88           H  
ATOM    750  HG  LEU A  46      22.749  17.282  -1.001  1.00  0.88           H  
ATOM    751 1HD1 LEU A  46      21.843  16.409  -3.093  1.00  0.88           H  
ATOM    752 2HD1 LEU A  46      22.106  15.103  -1.948  1.00  0.88           H  
ATOM    753 3HD1 LEU A  46      20.469  15.710  -2.240  1.00  0.88           H  
ATOM    754 1HD2 LEU A  46      21.217  18.627  -2.336  1.00  0.88           H  
ATOM    755 2HD2 LEU A  46      19.867  17.919  -1.447  1.00  0.88           H  
ATOM    756 3HD2 LEU A  46      21.017  18.962  -0.596  1.00  0.88           H  
ATOM    757  N   GLN A  47      21.270  15.483   3.293  1.00  0.95           N  
ATOM    758  CA  GLN A  47      20.565  14.843   4.397  1.00  0.95           C  
ATOM    759  C   GLN A  47      20.422  15.828   5.542  1.00  0.95           C  
ATOM    760  O   GLN A  47      19.355  15.950   6.156  1.00  0.95           O  
ATOM    761  CB  GLN A  47      21.326  13.604   4.899  1.00  0.95           C  
ATOM    762  CG  GLN A  47      21.311  12.394   3.977  1.00  0.95           C  
ATOM    763  CD  GLN A  47      22.215  11.272   4.471  1.00  0.95           C  
ATOM    764  OE1 GLN A  47      22.066  10.754   5.587  1.00  0.95           O  
ATOM    765  NE2 GLN A  47      23.172  10.881   3.641  1.00  0.95           N  
ATOM    766  H   GLN A  47      22.141  15.086   2.945  1.00  0.95           H  
ATOM    767  HA  GLN A  47      19.572  14.546   4.062  1.00  0.95           H  
ATOM    768 1HB  GLN A  47      22.367  13.871   5.060  1.00  0.95           H  
ATOM    769 2HB  GLN A  47      20.922  13.300   5.858  1.00  0.95           H  
ATOM    770 1HG  GLN A  47      20.287  12.011   3.929  1.00  0.95           H  
ATOM    771 2HG  GLN A  47      21.641  12.679   3.007  1.00  0.95           H  
ATOM    772 1HE2 GLN A  47      23.804  10.155   3.912  1.00  0.95           H  
ATOM    773 2HE2 GLN A  47      23.273  11.320   2.744  1.00  0.95           H  
ATOM    774  N   ALA A  48      21.487  16.589   5.809  1.00  1.02           N  
ATOM    775  CA  ALA A  48      21.422  17.566   6.874  1.00  1.02           C  
ATOM    776  C   ALA A  48      20.410  18.667   6.562  1.00  1.02           C  
ATOM    777  O   ALA A  48      19.534  18.966   7.376  1.00  1.02           O  
ATOM    778  CB  ALA A  48      22.796  18.176   7.088  1.00  1.02           C  
ATOM    779  H   ALA A  48      22.357  16.457   5.289  1.00  1.02           H  
ATOM    780  HA  ALA A  48      21.104  17.057   7.783  1.00  1.02           H  
ATOM    781 1HB  ALA A  48      22.755  18.893   7.904  1.00  1.02           H  
ATOM    782 2HB  ALA A  48      23.508  17.386   7.328  1.00  1.02           H  
ATOM    783 3HB  ALA A  48      23.113  18.680   6.176  1.00  1.02           H  
ATOM    784  N   ALA A  49      20.461  19.190   5.332  1.00  1.08           N  
ATOM    785  CA  ALA A  49      19.603  20.296   4.906  1.00  1.08           C  
ATOM    786  C   ALA A  49      18.123  19.974   4.991  1.00  1.08           C  
ATOM    787  O   ALA A  49      17.312  20.851   5.306  1.00  1.08           O  
ATOM    788  CB  ALA A  49      19.931  20.672   3.473  1.00  1.08           C  
ATOM    789  H   ALA A  49      21.176  18.861   4.685  1.00  1.08           H  
ATOM    790  HA  ALA A  49      19.803  21.143   5.556  1.00  1.08           H  
ATOM    791 1HB  ALA A  49      19.317  21.511   3.167  1.00  1.08           H  
ATOM    792 2HB  ALA A  49      20.985  20.938   3.402  1.00  1.08           H  
ATOM    793 3HB  ALA A  49      19.728  19.820   2.827  1.00  1.08           H  
ATOM    794  N   PHE A  50      17.767  18.728   4.710  1.00  1.12           N  
ATOM    795  CA  PHE A  50      16.372  18.332   4.720  1.00  1.12           C  
ATOM    796  C   PHE A  50      15.973  17.464   5.915  1.00  1.12           C  
ATOM    797  O   PHE A  50      14.866  16.922   5.932  1.00  1.12           O  
ATOM    798  CB  PHE A  50      16.065  17.609   3.413  1.00  1.12           C  
ATOM    799  CG  PHE A  50      16.294  18.494   2.252  1.00  1.12           C  
ATOM    800  CD1 PHE A  50      17.383  18.341   1.422  1.00  1.12           C  
ATOM    801  CD2 PHE A  50      15.459  19.522   2.025  1.00  1.12           C  
ATOM    802  CE1 PHE A  50      17.606  19.216   0.402  1.00  1.12           C  
ATOM    803  CE2 PHE A  50      15.677  20.383   0.997  1.00  1.12           C  
ATOM    804  CZ  PHE A  50      16.749  20.241   0.194  1.00  1.12           C  
ATOM    805  H   PHE A  50      18.484  18.054   4.431  1.00  1.12           H  
ATOM    806  HA  PHE A  50      15.768  19.237   4.755  1.00  1.12           H  
ATOM    807 1HB  PHE A  50      16.720  16.741   3.315  1.00  1.12           H  
ATOM    808 2HB  PHE A  50      15.032  17.270   3.398  1.00  1.12           H  
ATOM    809  HD1 PHE A  50      18.065  17.529   1.585  1.00  1.12           H  
ATOM    810  HD2 PHE A  50      14.609  19.654   2.686  1.00  1.12           H  
ATOM    811  HE1 PHE A  50      18.462  19.099  -0.232  1.00  1.12           H  
ATOM    812  HE2 PHE A  50      14.997  21.184   0.829  1.00  1.12           H  
ATOM    813  HZ  PHE A  50      16.920  20.948  -0.610  1.00  1.12           H  
ATOM    814  N   SER A  51      16.863  17.321   6.903  1.00  1.13           N  
ATOM    815  CA  SER A  51      16.626  16.462   8.069  1.00  1.13           C  
ATOM    816  C   SER A  51      16.160  15.046   7.678  1.00  1.13           C  
ATOM    817  O   SER A  51      15.210  14.511   8.258  1.00  1.13           O  
ATOM    818  CB  SER A  51      15.613  17.097   9.008  1.00  1.13           C  
ATOM    819  OG  SER A  51      16.071  18.336   9.481  1.00  1.13           O  
ATOM    820  H   SER A  51      17.750  17.829   6.863  1.00  1.13           H  
ATOM    821  HA  SER A  51      17.573  16.364   8.604  1.00  1.13           H  
ATOM    822 1HB  SER A  51      14.659  17.225   8.499  1.00  1.13           H  
ATOM    823 2HB  SER A  51      15.445  16.428   9.849  1.00  1.13           H  
ATOM    824  HG  SER A  51      17.005  18.213   9.679  1.00  1.13           H  
ATOM    825  N   LEU A  52      16.828  14.454   6.688  1.00  1.11           N  
ATOM    826  CA  LEU A  52      16.491  13.121   6.182  1.00  1.11           C  
ATOM    827  C   LEU A  52      17.551  12.071   6.484  1.00  1.11           C  
ATOM    828  O   LEU A  52      18.729  12.387   6.610  1.00  1.11           O  
ATOM    829  CB  LEU A  52      16.283  13.147   4.661  1.00  1.11           C  
ATOM    830  CG  LEU A  52      15.194  14.060   4.096  1.00  1.11           C  
ATOM    831  CD1 LEU A  52      15.208  13.983   2.561  1.00  1.11           C  
ATOM    832  CD2 LEU A  52      13.861  13.644   4.638  1.00  1.11           C  
ATOM    833  H   LEU A  52      17.621  14.962   6.294  1.00  1.11           H  
ATOM    834  HA  LEU A  52      15.561  12.805   6.652  1.00  1.11           H  
ATOM    835 1HB  LEU A  52      17.222  13.452   4.202  1.00  1.11           H  
ATOM    836 2HB  LEU A  52      16.072  12.137   4.328  1.00  1.11           H  
ATOM    837  HG  LEU A  52      15.391  15.063   4.385  1.00  1.11           H  
ATOM    838 1HD1 LEU A  52      14.439  14.642   2.154  1.00  1.11           H  
ATOM    839 2HD1 LEU A  52      16.184  14.293   2.189  1.00  1.11           H  
ATOM    840 3HD1 LEU A  52      15.007  12.958   2.249  1.00  1.11           H  
ATOM    841 1HD2 LEU A  52      13.082  14.297   4.240  1.00  1.11           H  
ATOM    842 2HD2 LEU A  52      13.666  12.627   4.349  1.00  1.11           H  
ATOM    843 3HD2 LEU A  52      13.875  13.718   5.728  1.00  1.11           H  
ATOM    844  N   GLU A  53      17.143  10.812   6.557  1.00  1.05           N  
ATOM    845  CA  GLU A  53      18.117   9.727   6.641  1.00  1.05           C  
ATOM    846  C   GLU A  53      18.575   9.444   5.218  1.00  1.05           C  
ATOM    847  O   GLU A  53      17.883   9.836   4.274  1.00  1.05           O  
ATOM    848  CB  GLU A  53      17.523   8.470   7.279  1.00  1.05           C  
ATOM    849  CG  GLU A  53      17.089   8.644   8.725  1.00  1.05           C  
ATOM    850  CD  GLU A  53      16.584   7.364   9.344  1.00  1.05           C  
ATOM    851  OE1 GLU A  53      16.378   6.419   8.622  1.00  1.05           O  
ATOM    852  OE2 GLU A  53      16.407   7.334  10.541  1.00  1.05           O  
ATOM    853  H   GLU A  53      16.153  10.598   6.510  1.00  1.05           H  
ATOM    854  HA  GLU A  53      18.979  10.054   7.226  1.00  1.05           H  
ATOM    855 1HB  GLU A  53      16.649   8.152   6.704  1.00  1.05           H  
ATOM    856 2HB  GLU A  53      18.252   7.661   7.239  1.00  1.05           H  
ATOM    857 1HG  GLU A  53      17.937   9.007   9.306  1.00  1.05           H  
ATOM    858 2HG  GLU A  53      16.305   9.399   8.768  1.00  1.05           H  
ATOM    859  N   LYS A  54      19.704   8.765   5.045  1.00  0.99           N  
ATOM    860  CA  LYS A  54      20.179   8.465   3.698  1.00  0.99           C  
ATOM    861  C   LYS A  54      19.145   7.759   2.826  1.00  0.99           C  
ATOM    862  O   LYS A  54      18.983   8.113   1.658  1.00  0.99           O  
ATOM    863  CB  LYS A  54      21.458   7.630   3.743  1.00  0.99           C  
ATOM    864  CG  LYS A  54      22.028   7.316   2.356  1.00  0.99           C  
ATOM    865  CD  LYS A  54      23.358   6.565   2.433  1.00  0.99           C  
ATOM    866  CE  LYS A  54      23.820   6.122   1.040  1.00  0.99           C  
ATOM    867  NZ  LYS A  54      24.036   7.289   0.139  1.00  0.99           N  
ATOM    868  H   LYS A  54      20.248   8.481   5.849  1.00  0.99           H  
ATOM    869  HA  LYS A  54      20.413   9.409   3.208  1.00  0.99           H  
ATOM    870 1HB  LYS A  54      22.219   8.150   4.321  1.00  0.99           H  
ATOM    871 2HB  LYS A  54      21.256   6.684   4.242  1.00  0.99           H  
ATOM    872 1HG  LYS A  54      21.312   6.709   1.802  1.00  0.99           H  
ATOM    873 2HG  LYS A  54      22.182   8.250   1.810  1.00  0.99           H  
ATOM    874 1HD  LYS A  54      24.118   7.213   2.872  1.00  0.99           H  
ATOM    875 2HD  LYS A  54      23.243   5.685   3.066  1.00  0.99           H  
ATOM    876 1HE  LYS A  54      24.753   5.571   1.131  1.00  0.99           H  
ATOM    877 2HE  LYS A  54      23.064   5.473   0.600  1.00  0.99           H  
ATOM    878 1HZ  LYS A  54      24.335   7.000  -0.780  1.00  0.99           H  
ATOM    879 2HZ  LYS A  54      23.166   7.803   0.043  1.00  0.99           H  
ATOM    880 3HZ  LYS A  54      24.737   7.912   0.518  1.00  0.99           H  
ATOM    881  N   GLN A  55      18.425   6.772   3.370  1.00  0.93           N  
ATOM    882  CA  GLN A  55      17.448   6.071   2.535  1.00  0.93           C  
ATOM    883  C   GLN A  55      16.330   7.005   2.081  1.00  0.93           C  
ATOM    884  O   GLN A  55      15.856   6.914   0.945  1.00  0.93           O  
ATOM    885  CB  GLN A  55      16.851   4.870   3.268  1.00  0.93           C  
ATOM    886  CG  GLN A  55      17.830   3.727   3.487  1.00  0.93           C  
ATOM    887  CD  GLN A  55      17.213   2.558   4.244  1.00  0.93           C  
ATOM    888  OE1 GLN A  55      16.229   2.713   4.973  1.00  0.93           O  
ATOM    889  NE2 GLN A  55      17.794   1.374   4.073  1.00  0.93           N  
ATOM    890  H   GLN A  55      18.562   6.511   4.336  1.00  0.93           H  
ATOM    891  HA  GLN A  55      17.960   5.705   1.646  1.00  0.93           H  
ATOM    892 1HB  GLN A  55      16.479   5.192   4.243  1.00  0.93           H  
ATOM    893 2HB  GLN A  55      15.999   4.489   2.705  1.00  0.93           H  
ATOM    894 1HG  GLN A  55      18.166   3.366   2.516  1.00  0.93           H  
ATOM    895 2HG  GLN A  55      18.679   4.099   4.061  1.00  0.93           H  
ATOM    896 1HE2 GLN A  55      17.436   0.567   4.543  1.00  0.93           H  
ATOM    897 2HE2 GLN A  55      18.590   1.290   3.473  1.00  0.93           H  
ATOM    898  N   ASP A  56      15.917   7.918   2.960  1.00  0.88           N  
ATOM    899  CA  ASP A  56      14.856   8.847   2.605  1.00  0.88           C  
ATOM    900  C   ASP A  56      15.353   9.823   1.547  1.00  0.88           C  
ATOM    901  O   ASP A  56      14.648  10.107   0.575  1.00  0.88           O  
ATOM    902  CB  ASP A  56      14.363   9.598   3.837  1.00  0.88           C  
ATOM    903  CG  ASP A  56      13.515   8.761   4.814  1.00  0.88           C  
ATOM    904  OD1 ASP A  56      13.085   7.660   4.474  1.00  0.88           O  
ATOM    905  OD2 ASP A  56      13.264   9.244   5.888  1.00  0.88           O  
ATOM    906  H   ASP A  56      16.355   7.972   3.870  1.00  0.88           H  
ATOM    907  HA  ASP A  56      14.025   8.281   2.184  1.00  0.88           H  
ATOM    908 1HB  ASP A  56      15.234   9.942   4.386  1.00  0.88           H  
ATOM    909 2HB  ASP A  56      13.821  10.474   3.549  1.00  0.88           H  
ATOM    910  N   LEU A  57      16.602  10.277   1.682  1.00  0.86           N  
ATOM    911  CA  LEU A  57      17.159  11.175   0.680  1.00  0.86           C  
ATOM    912  C   LEU A  57      17.200  10.473  -0.653  1.00  0.86           C  
ATOM    913  O   LEU A  57      16.829  11.044  -1.679  1.00  0.86           O  
ATOM    914  CB  LEU A  57      18.573  11.637   1.002  1.00  0.86           C  
ATOM    915  CG  LEU A  57      19.165  12.543  -0.101  1.00  0.86           C  
ATOM    916  CD1 LEU A  57      18.312  13.832  -0.248  1.00  0.86           C  
ATOM    917  CD2 LEU A  57      20.589  12.865   0.209  1.00  0.86           C  
ATOM    918  H   LEU A  57      17.154  10.013   2.500  1.00  0.86           H  
ATOM    919  HA  LEU A  57      16.515  12.045   0.590  1.00  0.86           H  
ATOM    920 1HB  LEU A  57      18.561  12.189   1.942  1.00  0.86           H  
ATOM    921 2HB  LEU A  57      19.217  10.764   1.118  1.00  0.86           H  
ATOM    922  HG  LEU A  57      19.124  12.007  -1.040  1.00  0.86           H  
ATOM    923 1HD1 LEU A  57      18.718  14.451  -1.046  1.00  0.86           H  
ATOM    924 2HD1 LEU A  57      17.283  13.562  -0.491  1.00  0.86           H  
ATOM    925 3HD1 LEU A  57      18.332  14.389   0.691  1.00  0.86           H  
ATOM    926 1HD2 LEU A  57      20.998  13.469  -0.585  1.00  0.86           H  
ATOM    927 2HD2 LEU A  57      20.640  13.411   1.140  1.00  0.86           H  
ATOM    928 3HD2 LEU A  57      21.166  11.944   0.291  1.00  0.86           H  
ATOM    929  N   HIS A  58      17.672   9.228  -0.639  1.00  0.85           N  
ATOM    930  CA  HIS A  58      17.805   8.453  -1.850  1.00  0.85           C  
ATOM    931  C   HIS A  58      16.456   8.379  -2.553  1.00  0.85           C  
ATOM    932  O   HIS A  58      16.371   8.659  -3.749  1.00  0.85           O  
ATOM    933  CB  HIS A  58      18.307   7.038  -1.550  1.00  0.85           C  
ATOM    934  CG  HIS A  58      18.538   6.254  -2.762  1.00  0.85           C  
ATOM    935  ND1 HIS A  58      19.684   6.381  -3.531  1.00  0.85           N  
ATOM    936  CD2 HIS A  58      17.756   5.373  -3.397  1.00  0.85           C  
ATOM    937  CE1 HIS A  58      19.587   5.591  -4.583  1.00  0.85           C  
ATOM    938  NE2 HIS A  58      18.427   4.979  -4.526  1.00  0.85           N  
ATOM    939  H   HIS A  58      17.969   8.813   0.244  1.00  0.85           H  
ATOM    940  HA  HIS A  58      18.514   8.936  -2.521  1.00  0.85           H  
ATOM    941 1HB  HIS A  58      19.233   7.090  -0.976  1.00  0.85           H  
ATOM    942 2HB  HIS A  58      17.575   6.515  -0.941  1.00  0.85           H  
ATOM    943  HD2 HIS A  58      16.759   5.049  -3.091  1.00  0.85           H  
ATOM    944  HE1 HIS A  58      20.326   5.483  -5.375  1.00  0.85           H  
ATOM    945  HE2 HIS A  58      18.031   4.332  -5.213  1.00  0.85           H  
ATOM    946  N   LEU A  59      15.394   8.031  -1.816  1.00  0.86           N  
ATOM    947  CA  LEU A  59      14.078   7.933  -2.432  1.00  0.86           C  
ATOM    948  C   LEU A  59      13.595   9.259  -3.009  1.00  0.86           C  
ATOM    949  O   LEU A  59      12.979   9.290  -4.086  1.00  0.86           O  
ATOM    950  CB  LEU A  59      13.063   7.406  -1.428  1.00  0.86           C  
ATOM    951  CG  LEU A  59      13.205   5.980  -1.062  1.00  0.86           C  
ATOM    952  CD1 LEU A  59      12.178   5.664   0.003  1.00  0.86           C  
ATOM    953  CD2 LEU A  59      13.022   5.139  -2.321  1.00  0.86           C  
ATOM    954  H   LEU A  59      15.512   7.807  -0.825  1.00  0.86           H  
ATOM    955  HA  LEU A  59      14.147   7.217  -3.250  1.00  0.86           H  
ATOM    956 1HB  LEU A  59      13.148   7.997  -0.510  1.00  0.86           H  
ATOM    957 2HB  LEU A  59      12.087   7.527  -1.819  1.00  0.86           H  
ATOM    958  HG  LEU A  59      14.194   5.794  -0.644  1.00  0.86           H  
ATOM    959 1HD1 LEU A  59      12.260   4.619   0.296  1.00  0.86           H  
ATOM    960 2HD1 LEU A  59      12.360   6.303   0.869  1.00  0.86           H  
ATOM    961 3HD1 LEU A  59      11.176   5.856  -0.392  1.00  0.86           H  
ATOM    962 1HD2 LEU A  59      13.117   4.084  -2.071  1.00  0.86           H  
ATOM    963 2HD2 LEU A  59      12.034   5.332  -2.744  1.00  0.86           H  
ATOM    964 3HD2 LEU A  59      13.786   5.406  -3.056  1.00  0.86           H  
ATOM    965  N   VAL A  60      13.900  10.364  -2.335  1.00  0.87           N  
ATOM    966  CA  VAL A  60      13.537  11.665  -2.873  1.00  0.87           C  
ATOM    967  C   VAL A  60      14.252  11.916  -4.192  1.00  0.87           C  
ATOM    968  O   VAL A  60      13.632  12.338  -5.175  1.00  0.87           O  
ATOM    969  CB  VAL A  60      13.880  12.781  -1.867  1.00  0.87           C  
ATOM    970  CG1 VAL A  60      13.745  14.131  -2.516  1.00  0.87           C  
ATOM    971  CG2 VAL A  60      12.919  12.690  -0.686  1.00  0.87           C  
ATOM    972  H   VAL A  60      14.383  10.300  -1.435  1.00  0.87           H  
ATOM    973  HA  VAL A  60      12.462  11.681  -3.047  1.00  0.87           H  
ATOM    974  HB  VAL A  60      14.905  12.665  -1.523  1.00  0.87           H  
ATOM    975 1HG1 VAL A  60      13.977  14.903  -1.789  1.00  0.87           H  
ATOM    976 2HG1 VAL A  60      14.434  14.198  -3.356  1.00  0.87           H  
ATOM    977 3HG1 VAL A  60      12.751  14.250  -2.867  1.00  0.87           H  
ATOM    978 1HG2 VAL A  60      13.148  13.469   0.038  1.00  0.87           H  
ATOM    979 2HG2 VAL A  60      11.899  12.811  -1.039  1.00  0.87           H  
ATOM    980 3HG2 VAL A  60      13.020  11.724  -0.219  1.00  0.87           H  
ATOM    981  N   LEU A  61      15.553  11.620  -4.228  1.00  0.90           N  
ATOM    982  CA  LEU A  61      16.342  11.838  -5.427  1.00  0.90           C  
ATOM    983  C   LEU A  61      15.905  10.918  -6.577  1.00  0.90           C  
ATOM    984  O   LEU A  61      15.835  11.362  -7.735  1.00  0.90           O  
ATOM    985  CB  LEU A  61      17.826  11.610  -5.109  1.00  0.90           C  
ATOM    986  CG  LEU A  61      18.460  12.636  -4.119  1.00  0.90           C  
ATOM    987  CD1 LEU A  61      19.897  12.229  -3.804  1.00  0.90           C  
ATOM    988  CD2 LEU A  61      18.372  13.983  -4.698  1.00  0.90           C  
ATOM    989  H   LEU A  61      16.004  11.260  -3.386  1.00  0.90           H  
ATOM    990  HA  LEU A  61      16.203  12.870  -5.743  1.00  0.90           H  
ATOM    991 1HB  LEU A  61      17.933  10.616  -4.668  1.00  0.90           H  
ATOM    992 2HB  LEU A  61      18.393  11.639  -6.037  1.00  0.90           H  
ATOM    993  HG  LEU A  61      17.908  12.631  -3.188  1.00  0.90           H  
ATOM    994 1HD1 LEU A  61      20.335  12.941  -3.103  1.00  0.90           H  
ATOM    995 2HD1 LEU A  61      19.903  11.232  -3.359  1.00  0.90           H  
ATOM    996 3HD1 LEU A  61      20.476  12.217  -4.715  1.00  0.90           H  
ATOM    997 1HD2 LEU A  61      18.801  14.712  -4.010  1.00  0.90           H  
ATOM    998 2HD2 LEU A  61      18.906  13.992  -5.632  1.00  0.90           H  
ATOM    999 3HD2 LEU A  61      17.327  14.205  -4.868  1.00  0.90           H  
ATOM   1000  N   GLU A  62      15.569   9.642  -6.278  1.00  0.94           N  
ATOM   1001  CA  GLU A  62      15.113   8.750  -7.350  1.00  0.94           C  
ATOM   1002  C   GLU A  62      13.795   9.227  -7.929  1.00  0.94           C  
ATOM   1003  O   GLU A  62      13.599   9.185  -9.144  1.00  0.94           O  
ATOM   1004  CB  GLU A  62      14.890   7.288  -6.904  1.00  0.94           C  
ATOM   1005  CG  GLU A  62      16.107   6.425  -6.598  1.00  0.94           C  
ATOM   1006  CD  GLU A  62      15.695   4.935  -6.323  1.00  0.94           C  
ATOM   1007  OE1 GLU A  62      14.516   4.677  -6.247  1.00  0.94           O  
ATOM   1008  OE2 GLU A  62      16.562   4.079  -6.201  1.00  0.94           O  
ATOM   1009  H   GLU A  62      15.658   9.301  -5.321  1.00  0.94           H  
ATOM   1010  HA  GLU A  62      15.859   8.760  -8.144  1.00  0.94           H  
ATOM   1011 1HB  GLU A  62      14.282   7.296  -5.994  1.00  0.94           H  
ATOM   1012 2HB  GLU A  62      14.309   6.771  -7.667  1.00  0.94           H  
ATOM   1013 1HG  GLU A  62      16.801   6.460  -7.435  1.00  0.94           H  
ATOM   1014 2HG  GLU A  62      16.605   6.840  -5.725  1.00  0.94           H  
ATOM   1015  N   THR A  63      12.900   9.691  -7.060  1.00  0.99           N  
ATOM   1016  CA  THR A  63      11.583  10.154  -7.460  1.00  0.99           C  
ATOM   1017  C   THR A  63      11.648  11.407  -8.286  1.00  0.99           C  
ATOM   1018  O   THR A  63      11.029  11.493  -9.345  1.00  0.99           O  
ATOM   1019  CB  THR A  63      10.729  10.334  -6.225  1.00  0.99           C  
ATOM   1020  OG1 THR A  63      10.628   9.058  -5.624  1.00  0.99           O  
ATOM   1021  CG2 THR A  63       9.356  10.898  -6.540  1.00  0.99           C  
ATOM   1022  H   THR A  63      13.121   9.685  -6.062  1.00  0.99           H  
ATOM   1023  HA  THR A  63      11.123   9.377  -8.067  1.00  0.99           H  
ATOM   1024  HB  THR A  63      11.237  11.008  -5.532  1.00  0.99           H  
ATOM   1025  HG1 THR A  63      11.467   8.882  -5.127  1.00  0.99           H  
ATOM   1026 1HG2 THR A  63       8.783  10.991  -5.617  1.00  0.99           H  
ATOM   1027 2HG2 THR A  63       9.468  11.877  -6.999  1.00  0.99           H  
ATOM   1028 3HG2 THR A  63       8.849  10.247  -7.213  1.00  0.99           H  
ATOM   1029  N   ILE A  64      12.440  12.375  -7.863  1.00  1.06           N  
ATOM   1030  CA  ILE A  64      12.542  13.563  -8.674  1.00  1.06           C  
ATOM   1031  C   ILE A  64      13.142  13.213 -10.023  1.00  1.06           C  
ATOM   1032  O   ILE A  64      12.633  13.642 -11.058  1.00  1.06           O  
ATOM   1033  CB  ILE A  64      13.355  14.652  -7.991  1.00  1.06           C  
ATOM   1034  CG1 ILE A  64      12.573  15.183  -6.768  1.00  1.06           C  
ATOM   1035  CG2 ILE A  64      13.669  15.725  -8.987  1.00  1.06           C  
ATOM   1036  CD1 ILE A  64      13.366  16.073  -5.839  1.00  1.06           C  
ATOM   1037  H   ILE A  64      12.946  12.294  -6.979  1.00  1.06           H  
ATOM   1038  HA  ILE A  64      11.541  13.954  -8.842  1.00  1.06           H  
ATOM   1039  HB  ILE A  64      14.281  14.218  -7.610  1.00  1.06           H  
ATOM   1040 1HG1 ILE A  64      11.701  15.732  -7.116  1.00  1.06           H  
ATOM   1041 2HG1 ILE A  64      12.238  14.325  -6.200  1.00  1.06           H  
ATOM   1042 1HG2 ILE A  64      14.256  16.496  -8.511  1.00  1.06           H  
ATOM   1043 2HG2 ILE A  64      14.228  15.295  -9.807  1.00  1.06           H  
ATOM   1044 3HG2 ILE A  64      12.757  16.145  -9.366  1.00  1.06           H  
ATOM   1045 1HD1 ILE A  64      12.741  16.372  -5.004  1.00  1.06           H  
ATOM   1046 2HD1 ILE A  64      14.224  15.521  -5.461  1.00  1.06           H  
ATOM   1047 3HD1 ILE A  64      13.701  16.959  -6.374  1.00  1.06           H  
ATOM   1048  N   SER A  65      14.203  12.399 -10.029  1.00  1.13           N  
ATOM   1049  CA  SER A  65      14.834  12.026 -11.281  1.00  1.13           C  
ATOM   1050  C   SER A  65      13.843  11.287 -12.184  1.00  1.13           C  
ATOM   1051  O   SER A  65      13.749  11.584 -13.375  1.00  1.13           O  
ATOM   1052  CB  SER A  65      16.021  11.136 -10.993  1.00  1.13           C  
ATOM   1053  OG  SER A  65      16.985  11.826 -10.243  1.00  1.13           O  
ATOM   1054  H   SER A  65      14.602  12.046  -9.157  1.00  1.13           H  
ATOM   1055  HA  SER A  65      15.167  12.927 -11.789  1.00  1.13           H  
ATOM   1056 1HB  SER A  65      15.694  10.251 -10.447  1.00  1.13           H  
ATOM   1057 2HB  SER A  65      16.457  10.803 -11.934  1.00  1.13           H  
ATOM   1058  HG  SER A  65      16.632  11.836  -9.319  1.00  1.13           H  
ATOM   1059  N   PHE A  66      13.053  10.370 -11.608  1.00  1.20           N  
ATOM   1060  CA  PHE A  66      12.045   9.615 -12.348  1.00  1.20           C  
ATOM   1061  C   PHE A  66      11.053  10.538 -13.011  1.00  1.20           C  
ATOM   1062  O   PHE A  66      10.790  10.432 -14.211  1.00  1.20           O  
ATOM   1063  CB  PHE A  66      11.285   8.663 -11.419  1.00  1.20           C  
ATOM   1064  CG  PHE A  66      10.126   7.962 -12.065  1.00  1.20           C  
ATOM   1065  CD1 PHE A  66      10.315   6.871 -12.897  1.00  1.20           C  
ATOM   1066  CD2 PHE A  66       8.835   8.399 -11.825  1.00  1.20           C  
ATOM   1067  CE1 PHE A  66       9.232   6.234 -13.477  1.00  1.20           C  
ATOM   1068  CE2 PHE A  66       7.754   7.768 -12.396  1.00  1.20           C  
ATOM   1069  CZ  PHE A  66       7.951   6.682 -13.223  1.00  1.20           C  
ATOM   1070  H   PHE A  66      13.175  10.157 -10.622  1.00  1.20           H  
ATOM   1071  HA  PHE A  66      12.548   9.033 -13.122  1.00  1.20           H  
ATOM   1072 1HB  PHE A  66      11.971   7.913 -11.030  1.00  1.20           H  
ATOM   1073 2HB  PHE A  66      10.907   9.221 -10.567  1.00  1.20           H  
ATOM   1074  HD1 PHE A  66      11.330   6.519 -13.092  1.00  1.20           H  
ATOM   1075  HD2 PHE A  66       8.684   9.256 -11.170  1.00  1.20           H  
ATOM   1076  HE1 PHE A  66       9.389   5.377 -14.131  1.00  1.20           H  
ATOM   1077  HE2 PHE A  66       6.745   8.125 -12.194  1.00  1.20           H  
ATOM   1078  HZ  PHE A  66       7.098   6.181 -13.679  1.00  1.20           H  
ATOM   1079  N   ILE A  67      10.511  11.465 -12.240  1.00  1.28           N  
ATOM   1080  CA  ILE A  67       9.510  12.366 -12.762  1.00  1.28           C  
ATOM   1081  C   ILE A  67      10.100  13.172 -13.906  1.00  1.28           C  
ATOM   1082  O   ILE A  67       9.465  13.331 -14.951  1.00  1.28           O  
ATOM   1083  CB  ILE A  67       9.046  13.336 -11.684  1.00  1.28           C  
ATOM   1084  CG1 ILE A  67       8.281  12.602 -10.580  1.00  1.28           C  
ATOM   1085  CG2 ILE A  67       8.166  14.368 -12.336  1.00  1.28           C  
ATOM   1086  CD1 ILE A  67       8.111  13.446  -9.336  1.00  1.28           C  
ATOM   1087  H   ILE A  67      10.781  11.527 -11.257  1.00  1.28           H  
ATOM   1088  HA  ILE A  67       8.667  11.785 -13.130  1.00  1.28           H  
ATOM   1089  HB  ILE A  67       9.914  13.814 -11.224  1.00  1.28           H  
ATOM   1090 1HG1 ILE A  67       7.295  12.322 -10.947  1.00  1.28           H  
ATOM   1091 2HG1 ILE A  67       8.817  11.697 -10.320  1.00  1.28           H  
ATOM   1092 1HG2 ILE A  67       7.856  15.046 -11.591  1.00  1.28           H  
ATOM   1093 2HG2 ILE A  67       8.724  14.896 -13.109  1.00  1.28           H  
ATOM   1094 3HG2 ILE A  67       7.297  13.887 -12.785  1.00  1.28           H  
ATOM   1095 1HD1 ILE A  67       7.583  12.879  -8.585  1.00  1.28           H  
ATOM   1096 2HD1 ILE A  67       9.095  13.715  -8.953  1.00  1.28           H  
ATOM   1097 3HD1 ILE A  67       7.562  14.345  -9.574  1.00  1.28           H  
ATOM   1098  N   LEU A  68      11.319  13.676 -13.716  1.00  1.36           N  
ATOM   1099  CA  LEU A  68      11.955  14.465 -14.751  1.00  1.36           C  
ATOM   1100  C   LEU A  68      12.198  13.649 -16.017  1.00  1.36           C  
ATOM   1101  O   LEU A  68      11.940  14.133 -17.122  1.00  1.36           O  
ATOM   1102  CB  LEU A  68      13.288  14.971 -14.231  1.00  1.36           C  
ATOM   1103  CG  LEU A  68      13.213  15.990 -13.121  1.00  1.36           C  
ATOM   1104  CD1 LEU A  68      14.607  16.213 -12.586  1.00  1.36           C  
ATOM   1105  CD2 LEU A  68      12.586  17.218 -13.665  1.00  1.36           C  
ATOM   1106  H   LEU A  68      11.806  13.518 -12.831  1.00  1.36           H  
ATOM   1107  HA  LEU A  68      11.309  15.306 -14.990  1.00  1.36           H  
ATOM   1108 1HB  LEU A  68      13.871  14.125 -13.873  1.00  1.36           H  
ATOM   1109 2HB  LEU A  68      13.816  15.436 -15.053  1.00  1.36           H  
ATOM   1110  HG  LEU A  68      12.613  15.630 -12.315  1.00  1.36           H  
ATOM   1111 1HD1 LEU A  68      14.591  16.945 -11.787  1.00  1.36           H  
ATOM   1112 2HD1 LEU A  68      14.989  15.273 -12.203  1.00  1.36           H  
ATOM   1113 3HD1 LEU A  68      15.239  16.549 -13.374  1.00  1.36           H  
ATOM   1114 1HD2 LEU A  68      12.522  17.987 -12.899  1.00  1.36           H  
ATOM   1115 2HD2 LEU A  68      13.183  17.549 -14.474  1.00  1.36           H  
ATOM   1116 3HD2 LEU A  68      11.589  16.986 -14.032  1.00  1.36           H  
ATOM   1117  N   GLU A  69      12.643  12.400 -15.878  1.00  1.45           N  
ATOM   1118  CA  GLU A  69      12.850  11.596 -17.069  1.00  1.45           C  
ATOM   1119  C   GLU A  69      11.533  11.341 -17.780  1.00  1.45           C  
ATOM   1120  O   GLU A  69      11.472  11.395 -19.006  1.00  1.45           O  
ATOM   1121  CB  GLU A  69      13.565  10.281 -16.755  1.00  1.45           C  
ATOM   1122  CG  GLU A  69      15.055  10.418 -16.404  1.00  1.45           C  
ATOM   1123  CD  GLU A  69      15.741   9.072 -16.167  1.00  1.45           C  
ATOM   1124  OE1 GLU A  69      15.058   8.070 -16.104  1.00  1.45           O  
ATOM   1125  OE2 GLU A  69      16.950   9.053 -16.069  1.00  1.45           O  
ATOM   1126  H   GLU A  69      12.855  12.022 -14.954  1.00  1.45           H  
ATOM   1127  HA  GLU A  69      13.485  12.156 -17.752  1.00  1.45           H  
ATOM   1128 1HB  GLU A  69      13.067   9.800 -15.910  1.00  1.45           H  
ATOM   1129 2HB  GLU A  69      13.483   9.629 -17.585  1.00  1.45           H  
ATOM   1130 1HG  GLU A  69      15.560  10.930 -17.224  1.00  1.45           H  
ATOM   1131 2HG  GLU A  69      15.153  11.036 -15.513  1.00  1.45           H  
ATOM   1132  N   GLN A  70      10.459  11.106 -17.022  1.00  1.55           N  
ATOM   1133  CA  GLN A  70       9.163  10.868 -17.642  1.00  1.55           C  
ATOM   1134  C   GLN A  70       8.675  12.134 -18.351  1.00  1.55           C  
ATOM   1135  O   GLN A  70       8.100  12.057 -19.443  1.00  1.55           O  
ATOM   1136  CB  GLN A  70       8.152  10.388 -16.593  1.00  1.55           C  
ATOM   1137  CG  GLN A  70       8.463   8.980 -16.014  1.00  1.55           C  
ATOM   1138  CD  GLN A  70       8.329   7.830 -17.015  1.00  1.55           C  
ATOM   1139  OE1 GLN A  70       7.257   7.624 -17.608  1.00  1.55           O  
ATOM   1140  NE2 GLN A  70       9.412   7.073 -17.207  1.00  1.55           N  
ATOM   1141  H   GLN A  70      10.553  11.061 -16.006  1.00  1.55           H  
ATOM   1142  HA  GLN A  70       9.277  10.083 -18.385  1.00  1.55           H  
ATOM   1143 1HB  GLN A  70       8.148  11.091 -15.756  1.00  1.55           H  
ATOM   1144 2HB  GLN A  70       7.150  10.380 -17.015  1.00  1.55           H  
ATOM   1145 1HG  GLN A  70       9.482   8.971 -15.646  1.00  1.55           H  
ATOM   1146 2HG  GLN A  70       7.777   8.801 -15.196  1.00  1.55           H  
ATOM   1147 1HE2 GLN A  70       9.382   6.304 -17.847  1.00  1.55           H  
ATOM   1148 2HE2 GLN A  70      10.259   7.277 -16.710  1.00  1.55           H  
ATOM   1149  N   ALA A  71       8.965  13.312 -17.770  1.00  1.67           N  
ATOM   1150  CA  ALA A  71       8.567  14.577 -18.378  1.00  1.67           C  
ATOM   1151  C   ALA A  71       9.192  14.698 -19.765  1.00  1.67           C  
ATOM   1152  O   ALA A  71       8.571  15.140 -20.739  1.00  1.67           O  
ATOM   1153  CB  ALA A  71       8.993  15.760 -17.513  1.00  1.67           C  
ATOM   1154  H   ALA A  71       9.427  13.323 -16.860  1.00  1.67           H  
ATOM   1155  HA  ALA A  71       7.495  14.575 -18.465  1.00  1.67           H  
ATOM   1156 1HB  ALA A  71       8.661  16.687 -17.976  1.00  1.67           H  
ATOM   1157 2HB  ALA A  71       8.545  15.662 -16.528  1.00  1.67           H  
ATOM   1158 3HB  ALA A  71      10.072  15.774 -17.413  1.00  1.67           H  
ATOM   1159  N   VAL A  72      10.425  14.224 -19.871  1.00  1.78           N  
ATOM   1160  CA  VAL A  72      11.136  14.240 -21.128  1.00  1.78           C  
ATOM   1161  C   VAL A  72      10.656  13.181 -22.109  1.00  1.78           C  
ATOM   1162  O   VAL A  72      10.332  13.488 -23.263  1.00  1.78           O  
ATOM   1163  CB  VAL A  72      12.621  14.006 -20.864  1.00  1.78           C  
ATOM   1164  CG1 VAL A  72      13.341  13.859 -22.148  1.00  1.78           C  
ATOM   1165  CG2 VAL A  72      13.144  15.159 -20.096  1.00  1.78           C  
ATOM   1166  H   VAL A  72      10.895  13.880 -19.029  1.00  1.78           H  
ATOM   1167  HA  VAL A  72      11.003  15.225 -21.577  1.00  1.78           H  
ATOM   1168  HB  VAL A  72      12.757  13.090 -20.297  1.00  1.78           H  
ATOM   1169 1HG1 VAL A  72      14.383  13.691 -21.969  1.00  1.78           H  
ATOM   1170 2HG1 VAL A  72      12.937  13.013 -22.699  1.00  1.78           H  
ATOM   1171 3HG1 VAL A  72      13.217  14.755 -22.720  1.00  1.78           H  
ATOM   1172 1HG2 VAL A  72      14.185  15.034 -19.900  1.00  1.78           H  
ATOM   1173 2HG2 VAL A  72      12.991  16.021 -20.678  1.00  1.78           H  
ATOM   1174 3HG2 VAL A  72      12.610  15.255 -19.161  1.00  1.78           H  
ATOM   1175  N   TYR A  73      10.548  11.947 -21.628  1.00  1.86           N  
ATOM   1176  CA  TYR A  73      10.221  10.798 -22.457  1.00  1.86           C  
ATOM   1177  C   TYR A  73       8.873  10.910 -23.132  1.00  1.86           C  
ATOM   1178  O   TYR A  73       8.725  10.524 -24.292  1.00  1.86           O  
ATOM   1179  CB  TYR A  73      10.242   9.522 -21.624  1.00  1.86           C  
ATOM   1180  CG  TYR A  73      11.613   9.152 -21.128  1.00  1.86           C  
ATOM   1181  CD1 TYR A  73      11.737   8.260 -20.080  1.00  1.86           C  
ATOM   1182  CD2 TYR A  73      12.747   9.733 -21.695  1.00  1.86           C  
ATOM   1183  CE1 TYR A  73      12.985   7.931 -19.603  1.00  1.86           C  
ATOM   1184  CE2 TYR A  73      14.000   9.410 -21.213  1.00  1.86           C  
ATOM   1185  CZ  TYR A  73      14.121   8.510 -20.168  1.00  1.86           C  
ATOM   1186  OH  TYR A  73      15.366   8.185 -19.675  1.00  1.86           O  
ATOM   1187  H   TYR A  73      10.771  11.786 -20.649  1.00  1.86           H  
ATOM   1188  HA  TYR A  73      10.974  10.720 -23.239  1.00  1.86           H  
ATOM   1189 1HB  TYR A  73       9.588   9.647 -20.759  1.00  1.86           H  
ATOM   1190 2HB  TYR A  73       9.851   8.694 -22.211  1.00  1.86           H  
ATOM   1191  HD1 TYR A  73      10.846   7.821 -19.635  1.00  1.86           H  
ATOM   1192  HD2 TYR A  73      12.646  10.444 -22.513  1.00  1.86           H  
ATOM   1193  HE1 TYR A  73      13.086   7.228 -18.775  1.00  1.86           H  
ATOM   1194  HE2 TYR A  73      14.891   9.866 -21.651  1.00  1.86           H  
ATOM   1195  HH  TYR A  73      15.272   7.763 -18.806  1.00  1.86           H  
ATOM   1196  N   HIS A  74       7.892  11.454 -22.427  1.00  1.87           N  
ATOM   1197  CA  HIS A  74       6.555  11.525 -22.982  1.00  1.87           C  
ATOM   1198  C   HIS A  74       6.223  12.908 -23.550  1.00  1.87           C  
ATOM   1199  O   HIS A  74       5.058  13.192 -23.831  1.00  1.87           O  
ATOM   1200  CB  HIS A  74       5.548  11.157 -21.898  1.00  1.87           C  
ATOM   1201  CG  HIS A  74       5.743   9.783 -21.357  1.00  1.87           C  
ATOM   1202  ND1 HIS A  74       5.413   8.628 -22.044  1.00  1.87           N  
ATOM   1203  CD2 HIS A  74       6.258   9.392 -20.181  1.00  1.87           C  
ATOM   1204  CE1 HIS A  74       5.725   7.580 -21.286  1.00  1.87           C  
ATOM   1205  NE2 HIS A  74       6.240   8.034 -20.152  1.00  1.87           N  
ATOM   1206  H   HIS A  74       8.059  11.765 -21.467  1.00  1.87           H  
ATOM   1207  HA  HIS A  74       6.460  10.804 -23.793  1.00  1.87           H  
ATOM   1208 1HB  HIS A  74       5.647  11.837 -21.070  1.00  1.87           H  
ATOM   1209 2HB  HIS A  74       4.535  11.245 -22.285  1.00  1.87           H  
ATOM   1210  HD2 HIS A  74       6.623  10.037 -19.393  1.00  1.87           H  
ATOM   1211  HE1 HIS A  74       5.582   6.533 -21.548  1.00  1.87           H  
ATOM   1212  HE2 HIS A  74       6.588   7.511 -19.335  1.00  1.87           H  
ATOM   1213  N   ASN A  75       7.242  13.769 -23.723  1.00  1.82           N  
ATOM   1214  CA  ASN A  75       7.062  15.121 -24.269  1.00  1.82           C  
ATOM   1215  C   ASN A  75       5.988  15.892 -23.494  1.00  1.82           C  
ATOM   1216  O   ASN A  75       5.040  16.422 -24.077  1.00  1.82           O  
ATOM   1217  CB  ASN A  75       6.722  15.060 -25.753  1.00  1.82           C  
ATOM   1218  CG  ASN A  75       6.935  16.392 -26.489  1.00  1.82           C  
ATOM   1219  OD1 ASN A  75       7.881  17.156 -26.198  1.00  1.82           O  
ATOM   1220  ND2 ASN A  75       6.074  16.672 -27.443  1.00  1.82           N  
ATOM   1221  H   ASN A  75       8.192  13.480 -23.486  1.00  1.82           H  
ATOM   1222  HA  ASN A  75       7.995  15.667 -24.139  1.00  1.82           H  
ATOM   1223 1HB  ASN A  75       7.334  14.293 -26.230  1.00  1.82           H  
ATOM   1224 2HB  ASN A  75       5.679  14.765 -25.872  1.00  1.82           H  
ATOM   1225 1HD2 ASN A  75       6.159  17.522 -27.963  1.00  1.82           H  
ATOM   1226 2HD2 ASN A  75       5.332  16.033 -27.648  1.00  1.82           H  
ATOM   1227  N   VAL A  76       6.123  15.924 -22.173  1.00  1.69           N  
ATOM   1228  CA  VAL A  76       5.134  16.520 -21.294  1.00  1.69           C  
ATOM   1229  C   VAL A  76       5.210  18.042 -21.229  1.00  1.69           C  
ATOM   1230  O   VAL A  76       6.267  18.610 -20.984  1.00  1.69           O  
ATOM   1231  CB  VAL A  76       5.371  15.927 -19.901  1.00  1.69           C  
ATOM   1232  CG1 VAL A  76       4.479  16.497 -18.875  1.00  1.69           C  
ATOM   1233  CG2 VAL A  76       5.199  14.438 -19.989  1.00  1.69           C  
ATOM   1234  H   VAL A  76       6.951  15.511 -21.743  1.00  1.69           H  
ATOM   1235  HA  VAL A  76       4.145  16.229 -21.649  1.00  1.69           H  
ATOM   1236  HB  VAL A  76       6.376  16.177 -19.600  1.00  1.69           H  
ATOM   1237 1HG1 VAL A  76       4.714  16.059 -17.908  1.00  1.69           H  
ATOM   1238 2HG1 VAL A  76       4.625  17.564 -18.835  1.00  1.69           H  
ATOM   1239 3HG1 VAL A  76       3.465  16.270 -19.128  1.00  1.69           H  
ATOM   1240 1HG2 VAL A  76       5.395  13.979 -19.025  1.00  1.69           H  
ATOM   1241 2HG2 VAL A  76       4.183  14.205 -20.302  1.00  1.69           H  
ATOM   1242 3HG2 VAL A  76       5.909  14.061 -20.721  1.00  1.69           H  
ATOM   1243  N   LYS A  77       4.078  18.703 -21.449  1.00  1.53           N  
ATOM   1244  CA  LYS A  77       4.015  20.159 -21.365  1.00  1.53           C  
ATOM   1245  C   LYS A  77       3.936  20.521 -19.881  1.00  1.53           C  
ATOM   1246  O   LYS A  77       3.409  19.722 -19.113  1.00  1.53           O  
ATOM   1247  CB  LYS A  77       2.805  20.693 -22.140  1.00  1.53           C  
ATOM   1248  CG  LYS A  77       2.892  20.474 -23.640  1.00  1.53           C  
ATOM   1249  CD  LYS A  77       1.680  21.052 -24.363  1.00  1.53           C  
ATOM   1250  CE  LYS A  77       1.772  20.830 -25.868  1.00  1.53           C  
ATOM   1251  NZ  LYS A  77       0.584  21.374 -26.582  1.00  1.53           N  
ATOM   1252  H   LYS A  77       3.247  18.178 -21.680  1.00  1.53           H  
ATOM   1253  HA  LYS A  77       4.922  20.560 -21.807  1.00  1.53           H  
ATOM   1254 1HB  LYS A  77       1.903  20.191 -21.789  1.00  1.53           H  
ATOM   1255 2HB  LYS A  77       2.674  21.754 -21.961  1.00  1.53           H  
ATOM   1256 1HG  LYS A  77       3.796  20.951 -24.022  1.00  1.53           H  
ATOM   1257 2HG  LYS A  77       2.957  19.404 -23.847  1.00  1.53           H  
ATOM   1258 1HD  LYS A  77       0.772  20.578 -23.989  1.00  1.53           H  
ATOM   1259 2HD  LYS A  77       1.617  22.123 -24.168  1.00  1.53           H  
ATOM   1260 1HE  LYS A  77       2.667  21.321 -26.247  1.00  1.53           H  
ATOM   1261 2HE  LYS A  77       1.846  19.760 -26.066  1.00  1.53           H  
ATOM   1262 1HZ  LYS A  77       0.681  21.208 -27.573  1.00  1.53           H  
ATOM   1263 2HZ  LYS A  77      -0.251  20.915 -26.244  1.00  1.53           H  
ATOM   1264 3HZ  LYS A  77       0.514  22.367 -26.412  1.00  1.53           H  
ATOM   1265  N   PRO A  78       4.394  21.700 -19.435  1.00  1.35           N  
ATOM   1266  CA  PRO A  78       4.299  22.163 -18.054  1.00  1.35           C  
ATOM   1267  C   PRO A  78       2.913  21.980 -17.422  1.00  1.35           C  
ATOM   1268  O   PRO A  78       2.808  21.629 -16.247  1.00  1.35           O  
ATOM   1269  CB  PRO A  78       4.618  23.651 -18.220  1.00  1.35           C  
ATOM   1270  CG  PRO A  78       5.569  23.701 -19.391  1.00  1.35           C  
ATOM   1271  CD  PRO A  78       5.062  22.652 -20.352  1.00  1.35           C  
ATOM   1272  HA  PRO A  78       5.071  21.663 -17.452  1.00  1.35           H  
ATOM   1273 1HB  PRO A  78       3.695  24.223 -18.387  1.00  1.35           H  
ATOM   1274 2HB  PRO A  78       5.074  24.048 -17.310  1.00  1.35           H  
ATOM   1275 1HG  PRO A  78       5.562  24.711 -19.829  1.00  1.35           H  
ATOM   1276 2HG  PRO A  78       6.599  23.523 -19.047  1.00  1.35           H  
ATOM   1277 1HD  PRO A  78       4.359  23.088 -21.069  1.00  1.35           H  
ATOM   1278 2HD  PRO A  78       5.936  22.193 -20.835  1.00  1.35           H  
ATOM   1279  N   ALA A  79       1.834  22.176 -18.194  1.00  1.21           N  
ATOM   1280  CA  ALA A  79       0.502  21.976 -17.618  1.00  1.21           C  
ATOM   1281  C   ALA A  79       0.282  20.508 -17.285  1.00  1.21           C  
ATOM   1282  O   ALA A  79      -0.231  20.160 -16.220  1.00  1.21           O  
ATOM   1283  CB  ALA A  79      -0.568  22.443 -18.578  1.00  1.21           C  
ATOM   1284  H   ALA A  79       1.928  22.468 -19.155  1.00  1.21           H  
ATOM   1285  HA  ALA A  79       0.439  22.550 -16.693  1.00  1.21           H  
ATOM   1286 1HB  ALA A  79      -1.548  22.300 -18.124  1.00  1.21           H  
ATOM   1287 2HB  ALA A  79      -0.420  23.499 -18.800  1.00  1.21           H  
ATOM   1288 3HB  ALA A  79      -0.507  21.866 -19.498  1.00  1.21           H  
ATOM   1289  N   ALA A  80       0.678  19.645 -18.216  1.00  1.10           N  
ATOM   1290  CA  ALA A  80       0.552  18.212 -18.039  1.00  1.10           C  
ATOM   1291  C   ALA A  80       1.445  17.765 -16.895  1.00  1.10           C  
ATOM   1292  O   ALA A  80       1.077  16.884 -16.122  1.00  1.10           O  
ATOM   1293  CB  ALA A  80       0.887  17.492 -19.325  1.00  1.10           C  
ATOM   1294  H   ALA A  80       1.112  19.996 -19.057  1.00  1.10           H  
ATOM   1295  HA  ALA A  80      -0.479  17.984 -17.769  1.00  1.10           H  
ATOM   1296 1HB  ALA A  80       0.779  16.418 -19.181  1.00  1.10           H  
ATOM   1297 2HB  ALA A  80       0.211  17.825 -20.109  1.00  1.10           H  
ATOM   1298 3HB  ALA A  80       1.897  17.727 -19.606  1.00  1.10           H  
ATOM   1299  N   LEU A  81       2.614  18.396 -16.769  1.00  1.02           N  
ATOM   1300  CA  LEU A  81       3.535  18.036 -15.705  1.00  1.02           C  
ATOM   1301  C   LEU A  81       2.880  18.357 -14.374  1.00  1.02           C  
ATOM   1302  O   LEU A  81       2.880  17.524 -13.473  1.00  1.02           O  
ATOM   1303  CB  LEU A  81       4.879  18.743 -15.876  1.00  1.02           C  
ATOM   1304  CG  LEU A  81       5.920  18.427 -14.834  1.00  1.02           C  
ATOM   1305  CD1 LEU A  81       6.179  16.932 -14.809  1.00  1.02           C  
ATOM   1306  CD2 LEU A  81       7.181  19.163 -15.199  1.00  1.02           C  
ATOM   1307  H   LEU A  81       2.873  19.107 -17.450  1.00  1.02           H  
ATOM   1308  HA  LEU A  81       3.713  16.963 -15.749  1.00  1.02           H  
ATOM   1309 1HB  LEU A  81       5.292  18.504 -16.846  1.00  1.02           H  
ATOM   1310 2HB  LEU A  81       4.701  19.813 -15.843  1.00  1.02           H  
ATOM   1311  HG  LEU A  81       5.575  18.731 -13.867  1.00  1.02           H  
ATOM   1312 1HD1 LEU A  81       6.939  16.704 -14.062  1.00  1.02           H  
ATOM   1313 2HD1 LEU A  81       5.256  16.405 -14.557  1.00  1.02           H  
ATOM   1314 3HD1 LEU A  81       6.518  16.607 -15.787  1.00  1.02           H  
ATOM   1315 1HD2 LEU A  81       7.956  18.964 -14.487  1.00  1.02           H  
ATOM   1316 2HD2 LEU A  81       7.506  18.828 -16.185  1.00  1.02           H  
ATOM   1317 3HD2 LEU A  81       6.983  20.230 -15.224  1.00  1.02           H  
ATOM   1318  N   GLN A  82       2.276  19.543 -14.252  1.00  0.98           N  
ATOM   1319  CA  GLN A  82       1.561  19.893 -13.027  1.00  0.98           C  
ATOM   1320  C   GLN A  82       0.561  18.796 -12.691  1.00  0.98           C  
ATOM   1321  O   GLN A  82       0.509  18.311 -11.560  1.00  0.98           O  
ATOM   1322  CB  GLN A  82       0.806  21.213 -13.204  1.00  0.98           C  
ATOM   1323  CG  GLN A  82       0.003  21.717 -11.990  1.00  0.98           C  
ATOM   1324  CD  GLN A  82       0.814  22.256 -10.830  1.00  0.98           C  
ATOM   1325  OE1 GLN A  82       1.911  22.783 -11.021  1.00  0.98           O  
ATOM   1326  NE2 GLN A  82       0.243  22.168  -9.623  1.00  0.98           N  
ATOM   1327  H   GLN A  82       2.319  20.216 -15.019  1.00  0.98           H  
ATOM   1328  HA  GLN A  82       2.269  19.984 -12.209  1.00  0.98           H  
ATOM   1329 1HB  GLN A  82       1.504  21.993 -13.502  1.00  0.98           H  
ATOM   1330 2HB  GLN A  82       0.097  21.108 -14.011  1.00  0.98           H  
ATOM   1331 1HG  GLN A  82      -0.661  22.509 -12.329  1.00  0.98           H  
ATOM   1332 2HG  GLN A  82      -0.596  20.881 -11.612  1.00  0.98           H  
ATOM   1333 1HE2 GLN A  82       0.696  22.558  -8.812  1.00  0.98           H  
ATOM   1334 2HE2 GLN A  82      -0.685  21.729  -9.524  1.00  0.98           H  
ATOM   1335  N   GLN A  83      -0.210  18.361 -13.692  1.00  0.97           N  
ATOM   1336  CA  GLN A  83      -1.224  17.339 -13.462  1.00  0.97           C  
ATOM   1337  C   GLN A  83      -0.602  16.016 -13.008  1.00  0.97           C  
ATOM   1338  O   GLN A  83      -1.111  15.370 -12.092  1.00  0.97           O  
ATOM   1339  CB  GLN A  83      -2.029  17.123 -14.745  1.00  0.97           C  
ATOM   1340  CG  GLN A  83      -2.902  18.302 -15.128  1.00  0.97           C  
ATOM   1341  CD  GLN A  83      -3.552  18.138 -16.494  1.00  0.97           C  
ATOM   1342  OE1 GLN A  83      -3.157  17.287 -17.300  1.00  0.97           O  
ATOM   1343  NE2 GLN A  83      -4.554  18.965 -16.767  1.00  0.97           N  
ATOM   1344  H   GLN A  83      -0.119  18.786 -14.619  1.00  0.97           H  
ATOM   1345  HA  GLN A  83      -1.891  17.690 -12.672  1.00  0.97           H  
ATOM   1346 1HB  GLN A  83      -1.354  16.927 -15.568  1.00  0.97           H  
ATOM   1347 2HB  GLN A  83      -2.665  16.248 -14.631  1.00  0.97           H  
ATOM   1348 1HG  GLN A  83      -3.689  18.411 -14.383  1.00  0.97           H  
ATOM   1349 2HG  GLN A  83      -2.286  19.198 -15.148  1.00  0.97           H  
ATOM   1350 1HE2 GLN A  83      -5.020  18.912 -17.649  1.00  0.97           H  
ATOM   1351 2HE2 GLN A  83      -4.840  19.642 -16.089  1.00  0.97           H  
ATOM   1352  N   GLN A  84       0.531  15.631 -13.603  1.00  0.98           N  
ATOM   1353  CA  GLN A  84       1.185  14.383 -13.214  1.00  0.98           C  
ATOM   1354  C   GLN A  84       1.663  14.471 -11.772  1.00  0.98           C  
ATOM   1355  O   GLN A  84       1.514  13.530 -10.987  1.00  0.98           O  
ATOM   1356  CB  GLN A  84       2.382  14.103 -14.129  1.00  0.98           C  
ATOM   1357  CG  GLN A  84       2.009  13.746 -15.558  1.00  0.98           C  
ATOM   1358  CD  GLN A  84       3.213  13.628 -16.465  1.00  0.98           C  
ATOM   1359  OE1 GLN A  84       4.307  14.117 -16.163  1.00  0.98           O  
ATOM   1360  NE2 GLN A  84       3.019  12.968 -17.596  1.00  0.98           N  
ATOM   1361  H   GLN A  84       0.916  16.195 -14.361  1.00  0.98           H  
ATOM   1362  HA  GLN A  84       0.468  13.571 -13.298  1.00  0.98           H  
ATOM   1363 1HB  GLN A  84       3.019  14.986 -14.163  1.00  0.98           H  
ATOM   1364 2HB  GLN A  84       2.974  13.289 -13.715  1.00  0.98           H  
ATOM   1365 1HG  GLN A  84       1.499  12.784 -15.548  1.00  0.98           H  
ATOM   1366 2HG  GLN A  84       1.349  14.502 -15.955  1.00  0.98           H  
ATOM   1367 1HE2 GLN A  84       3.771  12.847 -18.241  1.00  0.98           H  
ATOM   1368 2HE2 GLN A  84       2.117  12.589 -17.803  1.00  0.98           H  
ATOM   1369  N   LEU A  85       2.195  15.626 -11.413  1.00  1.00           N  
ATOM   1370  CA  LEU A  85       2.705  15.848 -10.080  1.00  1.00           C  
ATOM   1371  C   LEU A  85       1.571  15.779  -9.056  1.00  1.00           C  
ATOM   1372  O   LEU A  85       1.716  15.174  -7.988  1.00  1.00           O  
ATOM   1373  CB  LEU A  85       3.396  17.188 -10.077  1.00  1.00           C  
ATOM   1374  CG  LEU A  85       4.680  17.255 -10.908  1.00  1.00           C  
ATOM   1375  CD1 LEU A  85       5.082  18.642 -11.045  1.00  1.00           C  
ATOM   1376  CD2 LEU A  85       5.750  16.509 -10.253  1.00  1.00           C  
ATOM   1377  H   LEU A  85       2.281  16.371 -12.108  1.00  1.00           H  
ATOM   1378  HA  LEU A  85       3.440  15.081  -9.861  1.00  1.00           H  
ATOM   1379 1HB  LEU A  85       2.714  17.927 -10.476  1.00  1.00           H  
ATOM   1380 2HB  LEU A  85       3.625  17.449  -9.063  1.00  1.00           H  
ATOM   1381  HG  LEU A  85       4.508  16.838 -11.890  1.00  1.00           H  
ATOM   1382 1HD1 LEU A  85       5.975  18.700 -11.631  1.00  1.00           H  
ATOM   1383 2HD1 LEU A  85       4.291  19.185 -11.534  1.00  1.00           H  
ATOM   1384 3HD1 LEU A  85       5.256  19.048 -10.085  1.00  1.00           H  
ATOM   1385 1HD2 LEU A  85       6.631  16.606 -10.856  1.00  1.00           H  
ATOM   1386 2HD2 LEU A  85       5.944  16.923  -9.287  1.00  1.00           H  
ATOM   1387 3HD2 LEU A  85       5.465  15.465 -10.159  1.00  1.00           H  
ATOM   1388  N   GLU A  86       0.413  16.333  -9.409  1.00  1.02           N  
ATOM   1389  CA  GLU A  86      -0.733  16.247  -8.517  1.00  1.02           C  
ATOM   1390  C   GLU A  86      -1.214  14.781  -8.415  1.00  1.02           C  
ATOM   1391  O   GLU A  86      -1.565  14.306  -7.331  1.00  1.02           O  
ATOM   1392  CB  GLU A  86      -1.858  17.183  -8.993  1.00  1.02           C  
ATOM   1393  CG  GLU A  86      -1.533  18.705  -8.858  1.00  1.02           C  
ATOM   1394  CD  GLU A  86      -2.650  19.626  -9.337  1.00  1.02           C  
ATOM   1395  OE1 GLU A  86      -3.700  19.138  -9.699  1.00  1.02           O  
ATOM   1396  OE2 GLU A  86      -2.428  20.827  -9.374  1.00  1.02           O  
ATOM   1397  H   GLU A  86       0.341  16.843 -10.290  1.00  1.02           H  
ATOM   1398  HA  GLU A  86      -0.420  16.574  -7.524  1.00  1.02           H  
ATOM   1399 1HB  GLU A  86      -2.066  16.983 -10.046  1.00  1.02           H  
ATOM   1400 2HB  GLU A  86      -2.768  16.975  -8.433  1.00  1.02           H  
ATOM   1401 1HG  GLU A  86      -1.331  18.922  -7.808  1.00  1.02           H  
ATOM   1402 2HG  GLU A  86      -0.626  18.924  -9.414  1.00  1.02           H  
ATOM   1403  N   ASN A  87      -1.165  14.037  -9.533  1.00  1.02           N  
ATOM   1404  CA  ASN A  87      -1.615  12.638  -9.589  1.00  1.02           C  
ATOM   1405  C   ASN A  87      -0.781  11.695  -8.717  1.00  1.02           C  
ATOM   1406  O   ASN A  87      -1.294  10.694  -8.216  1.00  1.02           O  
ATOM   1407  CB  ASN A  87      -1.634  12.135 -11.021  1.00  1.02           C  
ATOM   1408  CG  ASN A  87      -2.768  12.725 -11.835  1.00  1.02           C  
ATOM   1409  OD1 ASN A  87      -3.773  13.203 -11.290  1.00  1.02           O  
ATOM   1410  ND2 ASN A  87      -2.625  12.694 -13.138  1.00  1.02           N  
ATOM   1411  H   ASN A  87      -0.864  14.479 -10.401  1.00  1.02           H  
ATOM   1412  HA  ASN A  87      -2.635  12.601  -9.208  1.00  1.02           H  
ATOM   1413 1HB  ASN A  87      -0.696  12.381 -11.501  1.00  1.02           H  
ATOM   1414 2HB  ASN A  87      -1.724  11.050 -11.022  1.00  1.02           H  
ATOM   1415 1HD2 ASN A  87      -3.340  13.069 -13.726  1.00  1.02           H  
ATOM   1416 2HD2 ASN A  87      -1.805  12.295 -13.541  1.00  1.02           H  
ATOM   1417  N   ILE A  88       0.486  12.044  -8.482  1.00  1.01           N  
ATOM   1418  CA  ILE A  88       1.365  11.232  -7.635  1.00  1.01           C  
ATOM   1419  C   ILE A  88       1.347  11.739  -6.192  1.00  1.01           C  
ATOM   1420  O   ILE A  88       2.137  11.282  -5.366  1.00  1.01           O  
ATOM   1421  CB  ILE A  88       2.822  11.231  -8.154  1.00  1.01           C  
ATOM   1422  CG1 ILE A  88       3.353  12.634  -8.079  1.00  1.01           C  
ATOM   1423  CG2 ILE A  88       2.885  10.689  -9.575  1.00  1.01           C  
ATOM   1424  CD1 ILE A  88       4.815  12.808  -8.339  1.00  1.01           C  
ATOM   1425  H   ILE A  88       0.861  12.864  -8.966  1.00  1.01           H  
ATOM   1426  HA  ILE A  88       0.999  10.207  -7.638  1.00  1.01           H  
ATOM   1427  HB  ILE A  88       3.437  10.612  -7.504  1.00  1.01           H  
ATOM   1428 1HG1 ILE A  88       2.816  13.195  -8.802  1.00  1.01           H  
ATOM   1429 2HG1 ILE A  88       3.130  13.036  -7.089  1.00  1.01           H  
ATOM   1430 1HG2 ILE A  88       3.911  10.700  -9.925  1.00  1.01           H  
ATOM   1431 2HG2 ILE A  88       2.505   9.669  -9.592  1.00  1.01           H  
ATOM   1432 3HG2 ILE A  88       2.278  11.309 -10.226  1.00  1.01           H  
ATOM   1433 1HD1 ILE A  88       5.063  13.867  -8.264  1.00  1.01           H  
ATOM   1434 2HD1 ILE A  88       5.385  12.256  -7.613  1.00  1.01           H  
ATOM   1435 3HD1 ILE A  88       5.050  12.446  -9.339  1.00  1.01           H  
ATOM   1436  N   HIS A  89       0.375  12.615  -5.893  1.00  0.98           N  
ATOM   1437  CA  HIS A  89       0.098  13.221  -4.593  1.00  0.98           C  
ATOM   1438  C   HIS A  89       1.141  14.217  -4.098  1.00  0.98           C  
ATOM   1439  O   HIS A  89       1.382  14.311  -2.887  1.00  0.98           O  
ATOM   1440  CB  HIS A  89      -0.043  12.137  -3.516  1.00  0.98           C  
ATOM   1441  CG  HIS A  89      -1.021  11.049  -3.858  1.00  0.98           C  
ATOM   1442  ND1 HIS A  89      -2.383  11.254  -3.915  1.00  0.98           N  
ATOM   1443  CD2 HIS A  89      -0.822   9.745  -4.161  1.00  0.98           C  
ATOM   1444  CE1 HIS A  89      -2.981  10.120  -4.237  1.00  0.98           C  
ATOM   1445  NE2 HIS A  89      -2.055   9.187  -4.385  1.00  0.98           N  
ATOM   1446  H   HIS A  89      -0.240  12.929  -6.640  1.00  0.98           H  
ATOM   1447  HA  HIS A  89      -0.849  13.758  -4.661  1.00  0.98           H  
ATOM   1448 1HB  HIS A  89       0.923  11.688  -3.297  1.00  0.98           H  
ATOM   1449 2HB  HIS A  89      -0.386  12.605  -2.596  1.00  0.98           H  
ATOM   1450  HD1 HIS A  89      -2.860  12.118  -3.754  1.00  0.98           H  
ATOM   1451  HD2 HIS A  89       0.081   9.136  -4.240  1.00  0.98           H  
ATOM   1452  HE1 HIS A  89      -4.065  10.074  -4.335  1.00  0.98           H  
ATOM   1453  N   LEU A  90       1.720  14.994  -5.012  1.00  0.94           N  
ATOM   1454  CA  LEU A  90       2.652  16.036  -4.624  1.00  0.94           C  
ATOM   1455  C   LEU A  90       1.827  17.295  -4.359  1.00  0.94           C  
ATOM   1456  O   LEU A  90       1.002  17.689  -5.185  1.00  0.94           O  
ATOM   1457  CB  LEU A  90       3.705  16.272  -5.721  1.00  0.94           C  
ATOM   1458  CG  LEU A  90       4.776  17.294  -5.398  1.00  0.94           C  
ATOM   1459  CD1 LEU A  90       5.628  16.782  -4.265  1.00  0.94           C  
ATOM   1460  CD2 LEU A  90       5.641  17.560  -6.606  1.00  0.94           C  
ATOM   1461  H   LEU A  90       1.510  14.883  -6.005  1.00  0.94           H  
ATOM   1462  HA  LEU A  90       3.156  15.751  -3.704  1.00  0.94           H  
ATOM   1463 1HB  LEU A  90       4.188  15.325  -5.956  1.00  0.94           H  
ATOM   1464 2HB  LEU A  90       3.196  16.625  -6.609  1.00  0.94           H  
ATOM   1465  HG  LEU A  90       4.290  18.210  -5.089  1.00  0.94           H  
ATOM   1466 1HD1 LEU A  90       6.360  17.526  -4.029  1.00  0.94           H  
ATOM   1467 2HD1 LEU A  90       5.017  16.594  -3.405  1.00  0.94           H  
ATOM   1468 3HD1 LEU A  90       6.123  15.860  -4.561  1.00  0.94           H  
ATOM   1469 1HD2 LEU A  90       6.400  18.309  -6.365  1.00  0.94           H  
ATOM   1470 2HD2 LEU A  90       6.127  16.635  -6.915  1.00  0.94           H  
ATOM   1471 3HD2 LEU A  90       5.022  17.923  -7.392  1.00  0.94           H  
ATOM   1472  N   ARG A  91       2.009  17.907  -3.195  1.00  0.91           N  
ATOM   1473  CA  ARG A  91       1.224  19.091  -2.837  1.00  0.91           C  
ATOM   1474  C   ARG A  91       1.374  20.165  -3.894  1.00  0.91           C  
ATOM   1475  O   ARG A  91       2.469  20.375  -4.418  1.00  0.91           O  
ATOM   1476  CB  ARG A  91       1.650  19.642  -1.484  1.00  0.91           C  
ATOM   1477  CG  ARG A  91       1.235  18.805  -0.291  1.00  0.91           C  
ATOM   1478  CD  ARG A  91       1.877  19.283   0.965  1.00  0.91           C  
ATOM   1479  NE  ARG A  91       1.518  18.459   2.107  1.00  0.91           N  
ATOM   1480  CZ  ARG A  91       2.127  18.511   3.309  1.00  0.91           C  
ATOM   1481  NH1 ARG A  91       3.130  19.338   3.505  1.00  0.91           N  
ATOM   1482  NH2 ARG A  91       1.719  17.725   4.289  1.00  0.91           N  
ATOM   1483  H   ARG A  91       2.701  17.541  -2.547  1.00  0.91           H  
ATOM   1484  HA  ARG A  91       0.174  18.803  -2.776  1.00  0.91           H  
ATOM   1485 1HB  ARG A  91       2.738  19.727  -1.457  1.00  0.91           H  
ATOM   1486 2HB  ARG A  91       1.239  20.642  -1.351  1.00  0.91           H  
ATOM   1487 1HG  ARG A  91       0.158  18.894  -0.161  1.00  0.91           H  
ATOM   1488 2HG  ARG A  91       1.479  17.770  -0.457  1.00  0.91           H  
ATOM   1489 1HD  ARG A  91       2.963  19.252   0.851  1.00  0.91           H  
ATOM   1490 2HD  ARG A  91       1.564  20.304   1.171  1.00  0.91           H  
ATOM   1491  HE  ARG A  91       0.752  17.809   1.996  1.00  0.91           H  
ATOM   1492 1HH1 ARG A  91       3.451  19.935   2.755  1.00  0.91           H  
ATOM   1493 2HH1 ARG A  91       3.591  19.372   4.401  1.00  0.91           H  
ATOM   1494 1HH2 ARG A  91       0.949  17.087   4.139  1.00  0.91           H  
ATOM   1495 2HH2 ARG A  91       2.176  17.762   5.187  1.00  0.91           H  
ATOM   1496  N   GLN A  92       0.277  20.873  -4.178  1.00  0.88           N  
ATOM   1497  CA  GLN A  92       0.261  21.911  -5.208  1.00  0.88           C  
ATOM   1498  C   GLN A  92       1.441  22.873  -5.154  1.00  0.88           C  
ATOM   1499  O   GLN A  92       2.025  23.167  -6.190  1.00  0.88           O  
ATOM   1500  CB  GLN A  92      -1.030  22.732  -5.128  1.00  0.88           C  
ATOM   1501  CG  GLN A  92      -1.116  23.824  -6.198  1.00  0.88           C  
ATOM   1502  CD  GLN A  92      -2.392  24.636  -6.127  1.00  0.88           C  
ATOM   1503  OE1 GLN A  92      -3.332  24.291  -5.398  1.00  0.88           O  
ATOM   1504  NE2 GLN A  92      -2.436  25.731  -6.880  1.00  0.88           N  
ATOM   1505  H   GLN A  92      -0.583  20.653  -3.695  1.00  0.88           H  
ATOM   1506  HA  GLN A  92       0.282  21.412  -6.176  1.00  0.88           H  
ATOM   1507 1HB  GLN A  92      -1.891  22.074  -5.242  1.00  0.88           H  
ATOM   1508 2HB  GLN A  92      -1.101  23.212  -4.151  1.00  0.88           H  
ATOM   1509 1HG  GLN A  92      -0.274  24.511  -6.072  1.00  0.88           H  
ATOM   1510 2HG  GLN A  92      -1.067  23.360  -7.184  1.00  0.88           H  
ATOM   1511 1HE2 GLN A  92      -3.245  26.312  -6.876  1.00  0.88           H  
ATOM   1512 2HE2 GLN A  92      -1.630  25.993  -7.464  1.00  0.88           H  
ATOM   1513  N   ASP A  93       1.822  23.342  -3.964  1.00  0.86           N  
ATOM   1514  CA  ASP A  93       2.931  24.296  -3.858  1.00  0.86           C  
ATOM   1515  C   ASP A  93       4.242  23.718  -4.402  1.00  0.86           C  
ATOM   1516  O   ASP A  93       5.068  24.436  -4.976  1.00  0.86           O  
ATOM   1517  CB  ASP A  93       3.157  24.701  -2.398  1.00  0.86           C  
ATOM   1518  CG  ASP A  93       2.065  25.606  -1.818  1.00  0.86           C  
ATOM   1519  OD1 ASP A  93       1.276  26.131  -2.566  1.00  0.86           O  
ATOM   1520  OD2 ASP A  93       2.033  25.755  -0.622  1.00  0.86           O  
ATOM   1521  H   ASP A  93       1.327  23.053  -3.134  1.00  0.86           H  
ATOM   1522  HA  ASP A  93       2.680  25.182  -4.444  1.00  0.86           H  
ATOM   1523 1HB  ASP A  93       3.222  23.802  -1.785  1.00  0.86           H  
ATOM   1524 2HB  ASP A  93       4.116  25.214  -2.313  1.00  0.86           H  
ATOM   1525  N   LYS A  94       4.436  22.415  -4.209  1.00  0.85           N  
ATOM   1526  CA  LYS A  94       5.656  21.761  -4.633  1.00  0.85           C  
ATOM   1527  C   LYS A  94       5.540  21.422  -6.087  1.00  0.85           C  
ATOM   1528  O   LYS A  94       6.516  21.499  -6.830  1.00  0.85           O  
ATOM   1529  CB  LYS A  94       5.892  20.502  -3.820  1.00  0.85           C  
ATOM   1530  CG  LYS A  94       6.174  20.743  -2.399  1.00  0.85           C  
ATOM   1531  CD  LYS A  94       7.564  21.239  -2.222  1.00  0.85           C  
ATOM   1532  CE  LYS A  94       7.793  21.630  -0.816  1.00  0.85           C  
ATOM   1533  NZ  LYS A  94       7.429  20.571   0.084  1.00  0.85           N  
ATOM   1534  H   LYS A  94       3.698  21.849  -3.803  1.00  0.85           H  
ATOM   1535  HA  LYS A  94       6.495  22.442  -4.498  1.00  0.85           H  
ATOM   1536 1HB  LYS A  94       5.001  19.894  -3.852  1.00  0.85           H  
ATOM   1537 2HB  LYS A  94       6.713  19.930  -4.249  1.00  0.85           H  
ATOM   1538 1HG  LYS A  94       5.471  21.472  -1.998  1.00  0.85           H  
ATOM   1539 2HG  LYS A  94       6.059  19.808  -1.847  1.00  0.85           H  
ATOM   1540 1HD  LYS A  94       8.263  20.440  -2.479  1.00  0.85           H  
ATOM   1541 2HD  LYS A  94       7.750  22.094  -2.869  1.00  0.85           H  
ATOM   1542 1HE  LYS A  94       8.837  21.851  -0.673  1.00  0.85           H  
ATOM   1543 2HE  LYS A  94       7.209  22.515  -0.573  1.00  0.85           H  
ATOM   1544 1HZ  LYS A  94       7.625  20.885   1.023  1.00  0.85           H  
ATOM   1545 2HZ  LYS A  94       6.455  20.376  -0.015  1.00  0.85           H  
ATOM   1546 3HZ  LYS A  94       7.985  19.728  -0.117  1.00  0.85           H  
ATOM   1547  N   ALA A  95       4.329  21.076  -6.515  1.00  0.85           N  
ATOM   1548  CA  ALA A  95       4.130  20.759  -7.909  1.00  0.85           C  
ATOM   1549  C   ALA A  95       4.417  22.000  -8.742  1.00  0.85           C  
ATOM   1550  O   ALA A  95       5.132  21.931  -9.741  1.00  0.85           O  
ATOM   1551  CB  ALA A  95       2.716  20.244  -8.148  1.00  0.85           C  
ATOM   1552  H   ALA A  95       3.554  21.015  -5.856  1.00  0.85           H  
ATOM   1553  HA  ALA A  95       4.845  20.001  -8.187  1.00  0.85           H  
ATOM   1554 1HB  ALA A  95       2.581  20.003  -9.201  1.00  0.85           H  
ATOM   1555 2HB  ALA A  95       2.545  19.348  -7.541  1.00  0.85           H  
ATOM   1556 3HB  ALA A  95       2.014  21.009  -7.861  1.00  0.85           H  
ATOM   1557  N   GLU A  96       3.939  23.165  -8.291  1.00  0.85           N  
ATOM   1558  CA  GLU A  96       4.198  24.381  -9.047  1.00  0.85           C  
ATOM   1559  C   GLU A  96       5.680  24.717  -9.025  1.00  0.85           C  
ATOM   1560  O   GLU A  96       6.258  25.062 -10.057  1.00  0.85           O  
ATOM   1561  CB  GLU A  96       3.380  25.564  -8.507  1.00  0.85           C  
ATOM   1562  CG  GLU A  96       1.857  25.468  -8.763  1.00  0.85           C  
ATOM   1563  CD  GLU A  96       1.069  26.662  -8.251  1.00  0.85           C  
ATOM   1564  OE1 GLU A  96       1.662  27.537  -7.669  1.00  0.85           O  
ATOM   1565  OE2 GLU A  96      -0.135  26.694  -8.443  1.00  0.85           O  
ATOM   1566  H   GLU A  96       3.363  23.194  -7.452  1.00  0.85           H  
ATOM   1567  HA  GLU A  96       3.904  24.209 -10.083  1.00  0.85           H  
ATOM   1568 1HB  GLU A  96       3.528  25.634  -7.426  1.00  0.85           H  
ATOM   1569 2HB  GLU A  96       3.744  26.490  -8.951  1.00  0.85           H  
ATOM   1570 1HG  GLU A  96       1.688  25.369  -9.835  1.00  0.85           H  
ATOM   1571 2HG  GLU A  96       1.484  24.566  -8.287  1.00  0.85           H  
ATOM   1572  N   ALA A  97       6.331  24.553  -7.866  1.00  0.86           N  
ATOM   1573  CA  ALA A  97       7.758  24.816  -7.779  1.00  0.86           C  
ATOM   1574  C   ALA A  97       8.535  23.900  -8.721  1.00  0.86           C  
ATOM   1575  O   ALA A  97       9.504  24.326  -9.371  1.00  0.86           O  
ATOM   1576  CB  ALA A  97       8.237  24.614  -6.348  1.00  0.86           C  
ATOM   1577  H   ALA A  97       5.826  24.285  -7.018  1.00  0.86           H  
ATOM   1578  HA  ALA A  97       7.934  25.847  -8.081  1.00  0.86           H  
ATOM   1579 1HB  ALA A  97       9.302  24.828  -6.281  1.00  0.86           H  
ATOM   1580 2HB  ALA A  97       7.688  25.278  -5.680  1.00  0.86           H  
ATOM   1581 3HB  ALA A  97       8.052  23.583  -6.060  1.00  0.86           H  
ATOM   1582  N   PHE A  98       8.085  22.640  -8.816  1.00  0.88           N  
ATOM   1583  CA  PHE A  98       8.724  21.642  -9.649  1.00  0.88           C  
ATOM   1584  C   PHE A  98       8.654  22.085 -11.099  1.00  0.88           C  
ATOM   1585  O   PHE A  98       9.669  22.133 -11.806  1.00  0.88           O  
ATOM   1586  CB  PHE A  98       8.015  20.293  -9.551  1.00  0.88           C  
ATOM   1587  CG  PHE A  98       8.697  19.123 -10.231  1.00  0.88           C  
ATOM   1588  CD1 PHE A  98       9.393  18.216  -9.463  1.00  0.88           C  
ATOM   1589  CD2 PHE A  98       8.695  18.948 -11.599  1.00  0.88           C  
ATOM   1590  CE1 PHE A  98      10.036  17.153 -10.013  1.00  0.88           C  
ATOM   1591  CE2 PHE A  98       9.354  17.873 -12.160  1.00  0.88           C  
ATOM   1592  CZ  PHE A  98      10.018  16.980 -11.353  1.00  0.88           C  
ATOM   1593  H   PHE A  98       7.289  22.353  -8.252  1.00  0.88           H  
ATOM   1594  HA  PHE A  98       9.741  21.553  -9.338  1.00  0.88           H  
ATOM   1595 1HB  PHE A  98       7.869  20.038  -8.502  1.00  0.88           H  
ATOM   1596 2HB  PHE A  98       7.048  20.398  -9.980  1.00  0.88           H  
ATOM   1597  HD1 PHE A  98       9.400  18.350  -8.406  1.00  0.88           H  
ATOM   1598  HD2 PHE A  98       8.165  19.667 -12.226  1.00  0.88           H  
ATOM   1599  HE1 PHE A  98      10.555  16.444  -9.380  1.00  0.88           H  
ATOM   1600  HE2 PHE A  98       9.351  17.725 -13.237  1.00  0.88           H  
ATOM   1601  HZ  PHE A  98      10.526  16.133 -11.791  1.00  0.88           H  
ATOM   1602  N   VAL A  99       7.429  22.421 -11.531  1.00  0.92           N  
ATOM   1603  CA  VAL A  99       7.152  22.801 -12.902  1.00  0.92           C  
ATOM   1604  C   VAL A  99       7.870  24.068 -13.298  1.00  0.92           C  
ATOM   1605  O   VAL A  99       8.403  24.146 -14.401  1.00  0.92           O  
ATOM   1606  CB  VAL A  99       5.644  23.016 -13.134  1.00  0.92           C  
ATOM   1607  CG1 VAL A  99       5.422  23.600 -14.515  1.00  0.92           C  
ATOM   1608  CG2 VAL A  99       4.909  21.709 -13.021  1.00  0.92           C  
ATOM   1609  H   VAL A  99       6.648  22.379 -10.872  1.00  0.92           H  
ATOM   1610  HA  VAL A  99       7.488  21.994 -13.550  1.00  0.92           H  
ATOM   1611  HB  VAL A  99       5.263  23.722 -12.388  1.00  0.92           H  
ATOM   1612 1HG1 VAL A  99       4.353  23.756 -14.674  1.00  0.92           H  
ATOM   1613 2HG1 VAL A  99       5.946  24.555 -14.600  1.00  0.92           H  
ATOM   1614 3HG1 VAL A  99       5.802  22.906 -15.262  1.00  0.92           H  
ATOM   1615 1HG2 VAL A  99       3.852  21.880 -13.178  1.00  0.92           H  
ATOM   1616 2HG2 VAL A  99       5.274  21.029 -13.756  1.00  0.92           H  
ATOM   1617 3HG2 VAL A  99       5.066  21.304 -12.045  1.00  0.92           H  
ATOM   1618  N   ASN A 100       7.872  25.075 -12.428  1.00  0.97           N  
ATOM   1619  CA  ASN A 100       8.524  26.338 -12.744  1.00  0.97           C  
ATOM   1620  C   ASN A 100      10.041  26.188 -12.872  1.00  0.97           C  
ATOM   1621  O   ASN A 100      10.666  26.762 -13.780  1.00  0.97           O  
ATOM   1622  CB  ASN A 100       8.195  27.345 -11.666  1.00  0.97           C  
ATOM   1623  CG  ASN A 100       6.765  27.804 -11.723  1.00  0.97           C  
ATOM   1624  OD1 ASN A 100       6.091  27.704 -12.758  1.00  0.97           O  
ATOM   1625  ND2 ASN A 100       6.278  28.302 -10.615  1.00  0.97           N  
ATOM   1626  H   ASN A 100       7.399  24.969 -11.529  1.00  0.97           H  
ATOM   1627  HA  ASN A 100       8.143  26.694 -13.701  1.00  0.97           H  
ATOM   1628 1HB  ASN A 100       8.378  26.891 -10.687  1.00  0.97           H  
ATOM   1629 2HB  ASN A 100       8.854  28.207 -11.756  1.00  0.97           H  
ATOM   1630 1HD2 ASN A 100       5.329  28.617 -10.581  1.00  0.97           H  
ATOM   1631 2HD2 ASN A 100       6.852  28.358  -9.801  1.00  0.97           H  
ATOM   1632  N   THR A 101      10.642  25.386 -11.985  1.00  1.04           N  
ATOM   1633  CA  THR A 101      12.082  25.183 -12.017  1.00  1.04           C  
ATOM   1634  C   THR A 101      12.442  24.433 -13.283  1.00  1.04           C  
ATOM   1635  O   THR A 101      13.336  24.840 -14.036  1.00  1.04           O  
ATOM   1636  CB  THR A 101      12.526  24.351 -10.818  1.00  1.04           C  
ATOM   1637  OG1 THR A 101      12.162  25.029  -9.608  1.00  1.04           O  
ATOM   1638  CG2 THR A 101      14.041  24.110 -10.836  1.00  1.04           C  
ATOM   1639  H   THR A 101      10.103  24.932 -11.243  1.00  1.04           H  
ATOM   1640  HA  THR A 101      12.586  26.149 -12.017  1.00  1.04           H  
ATOM   1641  HB  THR A 101      12.008  23.417 -10.862  1.00  1.04           H  
ATOM   1642  HG1 THR A 101      11.180  24.967  -9.502  1.00  1.04           H  
ATOM   1643 1HG2 THR A 101      14.326  23.508  -9.976  1.00  1.04           H  
ATOM   1644 2HG2 THR A 101      14.310  23.591 -11.749  1.00  1.04           H  
ATOM   1645 3HG2 THR A 101      14.566  25.063 -10.796  1.00  1.04           H  
ATOM   1646  N   TRP A 102      11.691  23.361 -13.534  1.00  1.15           N  
ATOM   1647  CA  TRP A 102      11.877  22.537 -14.700  1.00  1.15           C  
ATOM   1648  C   TRP A 102      11.641  23.313 -15.971  1.00  1.15           C  
ATOM   1649  O   TRP A 102      12.440  23.231 -16.883  1.00  1.15           O  
ATOM   1650  CB  TRP A 102      10.991  21.300 -14.646  1.00  1.15           C  
ATOM   1651  CG  TRP A 102      11.067  20.480 -15.873  1.00  1.15           C  
ATOM   1652  CD1 TRP A 102      12.020  19.574 -16.183  1.00  1.15           C  
ATOM   1653  CD2 TRP A 102      10.122  20.455 -16.959  1.00  1.15           C  
ATOM   1654  NE1 TRP A 102      11.744  18.985 -17.386  1.00  1.15           N  
ATOM   1655  CE2 TRP A 102      10.582  19.509 -17.875  1.00  1.15           C  
ATOM   1656  CE3 TRP A 102       8.931  21.147 -17.221  1.00  1.15           C  
ATOM   1657  CZ2 TRP A 102       9.901  19.229 -19.038  1.00  1.15           C  
ATOM   1658  CZ3 TRP A 102       8.248  20.861 -18.386  1.00  1.15           C  
ATOM   1659  CH2 TRP A 102       8.722  19.929 -19.269  1.00  1.15           C  
ATOM   1660  H   TRP A 102      10.962  23.090 -12.874  1.00  1.15           H  
ATOM   1661  HA  TRP A 102      12.911  22.196 -14.708  1.00  1.15           H  
ATOM   1662 1HB  TRP A 102      11.276  20.682 -13.790  1.00  1.15           H  
ATOM   1663 2HB  TRP A 102       9.953  21.605 -14.495  1.00  1.15           H  
ATOM   1664  HD1 TRP A 102      12.877  19.360 -15.570  1.00  1.15           H  
ATOM   1665  HE1 TRP A 102      12.310  18.276 -17.833  1.00  1.15           H  
ATOM   1666  HE3 TRP A 102       8.551  21.892 -16.515  1.00  1.15           H  
ATOM   1667  HZ2 TRP A 102      10.254  18.489 -19.758  1.00  1.15           H  
ATOM   1668  HZ3 TRP A 102       7.327  21.391 -18.585  1.00  1.15           H  
ATOM   1669  HH2 TRP A 102       8.162  19.733 -20.175  1.00  1.15           H  
ATOM   1670  N   SER A 103      10.568  24.084 -16.051  1.00  1.28           N  
ATOM   1671  CA  SER A 103      10.282  24.812 -17.271  1.00  1.28           C  
ATOM   1672  C   SER A 103      11.426  25.760 -17.606  1.00  1.28           C  
ATOM   1673  O   SER A 103      11.850  25.843 -18.762  1.00  1.28           O  
ATOM   1674  CB  SER A 103       9.008  25.617 -17.107  1.00  1.28           C  
ATOM   1675  OG  SER A 103       7.907  24.779 -16.925  1.00  1.28           O  
ATOM   1676  H   SER A 103       9.920  24.148 -15.280  1.00  1.28           H  
ATOM   1677  HA  SER A 103      10.161  24.097 -18.085  1.00  1.28           H  
ATOM   1678 1HB  SER A 103       9.108  26.277 -16.243  1.00  1.28           H  
ATOM   1679 2HB  SER A 103       8.855  26.241 -17.983  1.00  1.28           H  
ATOM   1680  HG  SER A 103       8.090  24.312 -16.081  1.00  1.28           H  
ATOM   1681  N   SER A 104      11.970  26.435 -16.586  1.00  1.45           N  
ATOM   1682  CA  SER A 104      13.066  27.372 -16.788  1.00  1.45           C  
ATOM   1683  C   SER A 104      14.343  26.679 -17.289  1.00  1.45           C  
ATOM   1684  O   SER A 104      15.033  27.192 -18.174  1.00  1.45           O  
ATOM   1685  CB  SER A 104      13.361  28.080 -15.478  1.00  1.45           C  
ATOM   1686  OG  SER A 104      12.266  28.860 -15.068  1.00  1.45           O  
ATOM   1687  H   SER A 104      11.587  26.332 -15.644  1.00  1.45           H  
ATOM   1688  HA  SER A 104      12.757  28.106 -17.532  1.00  1.45           H  
ATOM   1689 1HB  SER A 104      13.592  27.343 -14.709  1.00  1.45           H  
ATOM   1690 2HB  SER A 104      14.237  28.711 -15.601  1.00  1.45           H  
ATOM   1691  HG  SER A 104      11.600  28.220 -14.724  1.00  1.45           H  
ATOM   1692  N   MET A 105      14.653  25.510 -16.718  1.00  1.62           N  
ATOM   1693  CA  MET A 105      15.842  24.728 -17.073  1.00  1.62           C  
ATOM   1694  C   MET A 105      15.546  23.656 -18.132  1.00  1.62           C  
ATOM   1695  O   MET A 105      16.455  22.981 -18.642  1.00  1.62           O  
ATOM   1696  CB  MET A 105      16.353  24.045 -15.817  1.00  1.62           C  
ATOM   1697  CG  MET A 105      16.808  24.986 -14.733  1.00  1.62           C  
ATOM   1698  SD  MET A 105      17.260  24.121 -13.246  1.00  1.62           S  
ATOM   1699  CE  MET A 105      18.788  23.370 -13.752  1.00  1.62           C  
ATOM   1700  H   MET A 105      14.049  25.157 -15.971  1.00  1.62           H  
ATOM   1701  HA  MET A 105      16.598  25.403 -17.470  1.00  1.62           H  
ATOM   1702 1HB  MET A 105      15.543  23.445 -15.403  1.00  1.62           H  
ATOM   1703 2HB  MET A 105      17.169  23.369 -16.066  1.00  1.62           H  
ATOM   1704 1HG  MET A 105      17.661  25.567 -15.077  1.00  1.62           H  
ATOM   1705 2HG  MET A 105      15.992  25.671 -14.495  1.00  1.62           H  
ATOM   1706 1HE  MET A 105      19.179  22.788 -12.932  1.00  1.62           H  
ATOM   1707 2HE  MET A 105      18.614  22.724 -14.609  1.00  1.62           H  
ATOM   1708 3HE  MET A 105      19.504  24.145 -14.024  1.00  1.62           H  
ATOM   1709  N   GLY A 106      14.273  23.525 -18.454  1.00  1.80           N  
ATOM   1710  CA  GLY A 106      13.718  22.501 -19.309  1.00  1.80           C  
ATOM   1711  C   GLY A 106      14.340  22.338 -20.664  1.00  1.80           C  
ATOM   1712  O   GLY A 106      14.939  21.311 -20.921  1.00  1.80           O  
ATOM   1713  H   GLY A 106      13.602  24.137 -17.996  1.00  1.80           H  
ATOM   1714 1HA  GLY A 106      13.759  21.549 -18.778  1.00  1.80           H  
ATOM   1715 2HA  GLY A 106      12.656  22.713 -19.437  1.00  1.80           H  
ATOM   1716  N   GLN A 107      14.319  23.334 -21.532  1.00  1.95           N  
ATOM   1717  CA  GLN A 107      14.840  23.050 -22.870  1.00  1.95           C  
ATOM   1718  C   GLN A 107      16.227  22.382 -22.861  1.00  1.95           C  
ATOM   1719  O   GLN A 107      16.433  21.369 -23.530  1.00  1.95           O  
ATOM   1720  CB  GLN A 107      14.909  24.330 -23.694  1.00  1.95           C  
ATOM   1721  CG  GLN A 107      15.287  24.110 -25.159  1.00  1.95           C  
ATOM   1722  CD  GLN A 107      14.159  23.419 -25.941  1.00  1.95           C  
ATOM   1723  OE1 GLN A 107      12.978  23.644 -25.646  1.00  1.95           O  
ATOM   1724  NE2 GLN A 107      14.504  22.596 -26.930  1.00  1.95           N  
ATOM   1725  H   GLN A 107      13.886  24.220 -21.299  1.00  1.95           H  
ATOM   1726  HA  GLN A 107      14.149  22.364 -23.361  1.00  1.95           H  
ATOM   1727 1HB  GLN A 107      13.946  24.838 -23.663  1.00  1.95           H  
ATOM   1728 2HB  GLN A 107      15.649  25.002 -23.257  1.00  1.95           H  
ATOM   1729 1HG  GLN A 107      15.491  25.073 -25.627  1.00  1.95           H  
ATOM   1730 2HG  GLN A 107      16.177  23.473 -25.209  1.00  1.95           H  
ATOM   1731 1HE2 GLN A 107      13.802  22.130 -27.464  1.00  1.95           H  
ATOM   1732 2HE2 GLN A 107      15.494  22.429 -27.154  1.00  1.95           H  
ATOM   1733  N   GLU A 108      17.171  22.904 -22.073  1.00  2.06           N  
ATOM   1734  CA  GLU A 108      18.504  22.306 -22.054  1.00  2.06           C  
ATOM   1735  C   GLU A 108      18.535  20.900 -21.442  1.00  2.06           C  
ATOM   1736  O   GLU A 108      19.215  20.009 -21.969  1.00  2.06           O  
ATOM   1737  CB  GLU A 108      19.480  23.214 -21.306  1.00  2.06           C  
ATOM   1738  CG  GLU A 108      19.796  24.524 -22.034  1.00  2.06           C  
ATOM   1739  CD  GLU A 108      20.748  25.425 -21.274  1.00  2.06           C  
ATOM   1740  OE1 GLU A 108      21.091  25.100 -20.162  1.00  2.06           O  
ATOM   1741  OE2 GLU A 108      21.129  26.438 -21.813  1.00  2.06           O  
ATOM   1742  H   GLU A 108      16.965  23.710 -21.501  1.00  2.06           H  
ATOM   1743  HA  GLU A 108      18.843  22.220 -23.088  1.00  2.06           H  
ATOM   1744 1HB  GLU A 108      19.063  23.460 -20.327  1.00  2.06           H  
ATOM   1745 2HB  GLU A 108      20.415  22.684 -21.138  1.00  2.06           H  
ATOM   1746 1HG  GLU A 108      20.234  24.288 -23.004  1.00  2.06           H  
ATOM   1747 2HG  GLU A 108      18.861  25.055 -22.209  1.00  2.06           H  
ATOM   1748  N   THR A 109      17.778  20.676 -20.360  1.00  2.14           N  
ATOM   1749  CA  THR A 109      17.830  19.360 -19.732  1.00  2.14           C  
ATOM   1750  C   THR A 109      16.993  18.348 -20.517  1.00  2.14           C  
ATOM   1751  O   THR A 109      17.350  17.179 -20.617  1.00  2.14           O  
ATOM   1752  CB  THR A 109      17.404  19.437 -18.242  1.00  2.14           C  
ATOM   1753  OG1 THR A 109      16.093  19.995 -18.136  1.00  2.14           O  
ATOM   1754  CG2 THR A 109      18.384  20.298 -17.436  1.00  2.14           C  
ATOM   1755  H   THR A 109      17.206  21.422 -19.953  1.00  2.14           H  
ATOM   1756  HA  THR A 109      18.864  19.017 -19.749  1.00  2.14           H  
ATOM   1757  HB  THR A 109      17.391  18.436 -17.826  1.00  2.14           H  
ATOM   1758  HG1 THR A 109      16.118  20.925 -18.454  1.00  2.14           H  
ATOM   1759 1HG2 THR A 109      18.080  20.334 -16.401  1.00  2.14           H  
ATOM   1760 2HG2 THR A 109      19.379  19.868 -17.503  1.00  2.14           H  
ATOM   1761 3HG2 THR A 109      18.397  21.309 -17.845  1.00  2.14           H  
ATOM   1762  N   VAL A 110      15.945  18.809 -21.182  1.00  2.20           N  
ATOM   1763  CA  VAL A 110      15.123  17.930 -21.993  1.00  2.20           C  
ATOM   1764  C   VAL A 110      15.948  17.420 -23.162  1.00  2.20           C  
ATOM   1765  O   VAL A 110      15.990  16.214 -23.426  1.00  2.20           O  
ATOM   1766  CB  VAL A 110      13.859  18.666 -22.513  1.00  2.20           C  
ATOM   1767  CG1 VAL A 110      13.142  17.810 -23.511  1.00  2.20           C  
ATOM   1768  CG2 VAL A 110      12.876  18.991 -21.356  1.00  2.20           C  
ATOM   1769  H   VAL A 110      15.696  19.780 -21.091  1.00  2.20           H  
ATOM   1770  HA  VAL A 110      14.824  17.084 -21.388  1.00  2.20           H  
ATOM   1771  HB  VAL A 110      14.177  19.592 -23.004  1.00  2.20           H  
ATOM   1772 1HG1 VAL A 110      12.273  18.345 -23.886  1.00  2.20           H  
ATOM   1773 2HG1 VAL A 110      13.816  17.584 -24.337  1.00  2.20           H  
ATOM   1774 3HG1 VAL A 110      12.823  16.902 -23.039  1.00  2.20           H  
ATOM   1775 1HG2 VAL A 110      12.013  19.518 -21.757  1.00  2.20           H  
ATOM   1776 2HG2 VAL A 110      12.543  18.096 -20.884  1.00  2.20           H  
ATOM   1777 3HG2 VAL A 110      13.352  19.602 -20.615  1.00  2.20           H  
ATOM   1778  N   GLU A 111      16.667  18.319 -23.846  1.00  2.26           N  
ATOM   1779  CA  GLU A 111      17.473  17.856 -24.964  1.00  2.26           C  
ATOM   1780  C   GLU A 111      18.553  16.881 -24.502  1.00  2.26           C  
ATOM   1781  O   GLU A 111      18.745  15.833 -25.120  1.00  2.26           O  
ATOM   1782  CB  GLU A 111      18.153  19.033 -25.679  1.00  2.26           C  
ATOM   1783  CG  GLU A 111      17.225  19.966 -26.464  1.00  2.26           C  
ATOM   1784  CD  GLU A 111      17.963  21.144 -27.102  1.00  2.26           C  
ATOM   1785  OE1 GLU A 111      19.173  21.185 -27.029  1.00  2.26           O  
ATOM   1786  OE2 GLU A 111      17.303  22.025 -27.620  1.00  2.26           O  
ATOM   1787  H   GLU A 111      16.629  19.315 -23.614  1.00  2.26           H  
ATOM   1788  HA  GLU A 111      16.822  17.339 -25.669  1.00  2.26           H  
ATOM   1789 1HB  GLU A 111      18.670  19.645 -24.934  1.00  2.26           H  
ATOM   1790 2HB  GLU A 111      18.910  18.651 -26.365  1.00  2.26           H  
ATOM   1791 1HG  GLU A 111      16.741  19.390 -27.252  1.00  2.26           H  
ATOM   1792 2HG  GLU A 111      16.449  20.338 -25.804  1.00  2.26           H  
ATOM   1793  N   LYS A 112      19.201  17.160 -23.366  1.00  2.38           N  
ATOM   1794  CA  LYS A 112      20.275  16.277 -22.927  1.00  2.38           C  
ATOM   1795  C   LYS A 112      19.752  14.905 -22.532  1.00  2.38           C  
ATOM   1796  O   LYS A 112      20.347  13.878 -22.874  1.00  2.38           O  
ATOM   1797  CB  LYS A 112      21.017  16.883 -21.750  1.00  2.38           C  
ATOM   1798  CG  LYS A 112      22.220  16.082 -21.292  1.00  2.38           C  
ATOM   1799  CD  LYS A 112      23.340  16.131 -22.334  1.00  2.38           C  
ATOM   1800  CE  LYS A 112      24.598  15.415 -21.847  1.00  2.38           C  
ATOM   1801  NZ  LYS A 112      25.716  15.529 -22.826  1.00  2.38           N  
ATOM   1802  H   LYS A 112      19.012  18.023 -22.852  1.00  2.38           H  
ATOM   1803  HA  LYS A 112      20.973  16.150 -23.754  1.00  2.38           H  
ATOM   1804 1HB  LYS A 112      21.359  17.877 -22.020  1.00  2.38           H  
ATOM   1805 2HB  LYS A 112      20.335  16.996 -20.903  1.00  2.38           H  
ATOM   1806 1HG  LYS A 112      22.583  16.506 -20.366  1.00  2.38           H  
ATOM   1807 2HG  LYS A 112      21.930  15.046 -21.112  1.00  2.38           H  
ATOM   1808 1HD  LYS A 112      22.997  15.667 -23.264  1.00  2.38           H  
ATOM   1809 2HD  LYS A 112      23.587  17.174 -22.540  1.00  2.38           H  
ATOM   1810 1HE  LYS A 112      24.913  15.847 -20.899  1.00  2.38           H  
ATOM   1811 2HE  LYS A 112      24.369  14.360 -21.694  1.00  2.38           H  
ATOM   1812 1HZ  LYS A 112      26.525  15.044 -22.463  1.00  2.38           H  
ATOM   1813 2HZ  LYS A 112      25.442  15.122 -23.710  1.00  2.38           H  
ATOM   1814 3HZ  LYS A 112      25.938  16.505 -22.960  1.00  2.38           H  
ATOM   1815  N   PHE A 113      18.623  14.874 -21.827  1.00  2.57           N  
ATOM   1816  CA  PHE A 113      18.046  13.611 -21.397  1.00  2.57           C  
ATOM   1817  C   PHE A 113      17.669  12.773 -22.621  1.00  2.57           C  
ATOM   1818  O   PHE A 113      17.799  11.551 -22.607  1.00  2.57           O  
ATOM   1819  CB  PHE A 113      16.817  13.851 -20.530  1.00  2.57           C  
ATOM   1820  CG  PHE A 113      17.062  14.376 -19.107  1.00  2.57           C  
ATOM   1821  CD1 PHE A 113      18.188  15.137 -18.784  1.00  2.57           C  
ATOM   1822  CD2 PHE A 113      16.125  14.143 -18.107  1.00  2.57           C  
ATOM   1823  CE1 PHE A 113      18.352  15.654 -17.515  1.00  2.57           C  
ATOM   1824  CE2 PHE A 113      16.291  14.655 -16.842  1.00  2.57           C  
ATOM   1825  CZ  PHE A 113      17.398  15.419 -16.549  1.00  2.57           C  
ATOM   1826  H   PHE A 113      18.159  15.743 -21.561  1.00  2.57           H  
ATOM   1827  HA  PHE A 113      18.791  13.064 -20.819  1.00  2.57           H  
ATOM   1828 1HB  PHE A 113      16.214  14.598 -21.038  1.00  2.57           H  
ATOM   1829 2HB  PHE A 113      16.229  12.936 -20.463  1.00  2.57           H  
ATOM   1830  HD1 PHE A 113      18.932  15.341 -19.552  1.00  2.57           H  
ATOM   1831  HD2 PHE A 113      15.241  13.556 -18.339  1.00  2.57           H  
ATOM   1832  HE1 PHE A 113      19.230  16.258 -17.282  1.00  2.57           H  
ATOM   1833  HE2 PHE A 113      15.546  14.463 -16.081  1.00  2.57           H  
ATOM   1834  HZ  PHE A 113      17.521  15.836 -15.559  1.00  2.57           H  
ATOM   1835  N   ARG A 114      17.172  13.420 -23.682  1.00  2.84           N  
ATOM   1836  CA  ARG A 114      16.827  12.690 -24.896  1.00  2.84           C  
ATOM   1837  C   ARG A 114      18.068  12.165 -25.630  1.00  2.84           C  
ATOM   1838  O   ARG A 114      18.049  11.063 -26.182  1.00  2.84           O  
ATOM   1839  CB  ARG A 114      16.015  13.574 -25.831  1.00  2.84           C  
ATOM   1840  CG  ARG A 114      14.644  13.850 -25.322  1.00  2.84           C  
ATOM   1841  CD  ARG A 114      13.856  14.766 -26.155  1.00  2.84           C  
ATOM   1842  NE  ARG A 114      12.545  14.964 -25.567  1.00  2.84           N  
ATOM   1843  CZ  ARG A 114      11.627  15.858 -25.962  1.00  2.84           C  
ATOM   1844  NH1 ARG A 114      11.855  16.663 -26.977  1.00  2.84           N  
ATOM   1845  NH2 ARG A 114      10.492  15.910 -25.304  1.00  2.84           N  
ATOM   1846  H   ARG A 114      17.027  14.432 -23.647  1.00  2.84           H  
ATOM   1847  HA  ARG A 114      16.210  11.838 -24.613  1.00  2.84           H  
ATOM   1848 1HB  ARG A 114      16.524  14.532 -25.953  1.00  2.84           H  
ATOM   1849 2HB  ARG A 114      15.937  13.108 -26.811  1.00  2.84           H  
ATOM   1850 1HG  ARG A 114      14.093  12.919 -25.197  1.00  2.84           H  
ATOM   1851 2HG  ARG A 114      14.769  14.324 -24.378  1.00  2.84           H  
ATOM   1852 1HD  ARG A 114      14.360  15.732 -26.211  1.00  2.84           H  
ATOM   1853 2HD  ARG A 114      13.730  14.353 -27.153  1.00  2.84           H  
ATOM   1854  HE  ARG A 114      12.295  14.373 -24.777  1.00  2.84           H  
ATOM   1855 1HH1 ARG A 114      12.732  16.613 -27.474  1.00  2.84           H  
ATOM   1856 2HH1 ARG A 114      11.151  17.332 -27.260  1.00  2.84           H  
ATOM   1857 1HH2 ARG A 114      10.361  15.269 -24.514  1.00  2.84           H  
ATOM   1858 2HH2 ARG A 114       9.759  16.576 -25.574  1.00  2.84           H  
ATOM   1859  N   GLN A 115      19.149  12.953 -25.636  1.00  3.18           N  
ATOM   1860  CA  GLN A 115      20.386  12.569 -26.319  1.00  3.18           C  
ATOM   1861  C   GLN A 115      21.135  11.393 -25.688  1.00  3.18           C  
ATOM   1862  O   GLN A 115      21.676  10.552 -26.423  1.00  3.18           O  
ATOM   1863  CB  GLN A 115      21.345  13.764 -26.369  1.00  3.18           C  
ATOM   1864  CG  GLN A 115      20.911  14.892 -27.289  1.00  3.18           C  
ATOM   1865  CD  GLN A 115      21.778  16.129 -27.123  1.00  3.18           C  
ATOM   1866  OE1 GLN A 115      22.528  16.261 -26.144  1.00  3.18           O  
ATOM   1867  NE2 GLN A 115      21.680  17.048 -28.077  1.00  3.18           N  
ATOM   1868  H   GLN A 115      19.099  13.865 -25.183  1.00  3.18           H  
ATOM   1869  HA  GLN A 115      20.129  12.290 -27.337  1.00  3.18           H  
ATOM   1870 1HB  GLN A 115      21.450  14.175 -25.365  1.00  3.18           H  
ATOM   1871 2HB  GLN A 115      22.329  13.425 -26.687  1.00  3.18           H  
ATOM   1872 1HG  GLN A 115      21.011  14.550 -28.317  1.00  3.18           H  
ATOM   1873 2HG  GLN A 115      19.881  15.151 -27.095  1.00  3.18           H  
ATOM   1874 1HE2 GLN A 115      22.220  17.889 -28.021  1.00  3.18           H  
ATOM   1875 2HE2 GLN A 115      21.058  16.906 -28.847  1.00  3.18           H  
ATOM   1876  N   ARG A 116      21.188  11.338 -24.352  1.00  3.54           N  
ATOM   1877  CA  ARG A 116      21.955  10.292 -23.670  1.00  3.54           C  
ATOM   1878  C   ARG A 116      21.239   9.693 -22.455  1.00  3.54           C  
ATOM   1879  O   ARG A 116      21.368   8.491 -22.212  1.00  3.54           O  
ATOM   1880  OXT ARG A 116      20.970  10.447 -21.519  1.00  3.54           O  
ATOM   1881  CB  ARG A 116      23.312  10.832 -23.218  1.00  3.54           C  
ATOM   1882  CG  ARG A 116      24.279  11.251 -24.339  1.00  3.54           C  
ATOM   1883  CD  ARG A 116      24.787  10.066 -25.097  1.00  3.54           C  
ATOM   1884  NE  ARG A 116      25.764  10.434 -26.112  1.00  3.54           N  
ATOM   1885  CZ  ARG A 116      25.476  10.826 -27.375  1.00  3.54           C  
ATOM   1886  NH1 ARG A 116      24.231  10.906 -27.802  1.00  3.54           N  
ATOM   1887  NH2 ARG A 116      26.466  11.131 -28.201  1.00  3.54           N  
ATOM   1888  H   ARG A 116      20.723  12.071 -23.810  1.00  3.54           H  
ATOM   1889  HA  ARG A 116      22.131   9.487 -24.383  1.00  3.54           H  
ATOM   1890 1HB  ARG A 116      23.156  11.702 -22.578  1.00  3.54           H  
ATOM   1891 2HB  ARG A 116      23.822  10.076 -22.625  1.00  3.54           H  
ATOM   1892 1HG  ARG A 116      23.795  11.931 -25.031  1.00  3.54           H  
ATOM   1893 2HG  ARG A 116      25.137  11.751 -23.893  1.00  3.54           H  
ATOM   1894 1HD  ARG A 116      25.260   9.370 -24.407  1.00  3.54           H  
ATOM   1895 2HD  ARG A 116      23.954   9.570 -25.594  1.00  3.54           H  
ATOM   1896  HE  ARG A 116      26.738  10.392 -25.850  1.00  3.54           H  
ATOM   1897 1HH1 ARG A 116      23.433  10.676 -27.189  1.00  3.54           H  
ATOM   1898 2HH1 ARG A 116      24.046  11.197 -28.748  1.00  3.54           H  
ATOM   1899 1HH2 ARG A 116      27.425  11.072 -27.886  1.00  3.54           H  
ATOM   1900 2HH2 ARG A 116      26.263  11.423 -29.145  1.00  3.54           H  
TER    1901
ENDMDL

