REMARK ID 512250 MODEL 1 2023-04-29_00000101_2_19
PFRMAT TS
TARGET 2023-04-29_00000101_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.831  -0.726   1.532  1.00 12.32           N  
ATOM      2  CA  MET A   1       2.260  -0.875   1.289  1.00 12.32           C  
ATOM      3  C   MET A   1       2.833   0.393   0.684  1.00 12.32           C  
ATOM      4  O   MET A   1       2.617   0.683  -0.493  1.00 12.32           O  
ATOM      5  CB  MET A   1       2.522  -2.060   0.361  1.00 12.32           C  
ATOM      6  CG  MET A   1       3.996  -2.324   0.084  1.00 12.32           C  
ATOM      7  SD  MET A   1       4.262  -3.729  -1.026  1.00 12.32           S  
ATOM      8  CE  MET A   1       3.812  -5.101   0.034  1.00 12.32           C  
ATOM      9 1H   MET A   1       0.539  -1.370   2.252  1.00 12.32           H  
ATOM     10 2H   MET A   1       0.645   0.221   1.829  1.00 12.32           H  
ATOM     11 3H   MET A   1       0.323  -0.918   0.681  1.00 12.32           H  
ATOM     12  HA  MET A   1       2.762  -1.047   2.240  1.00 12.32           H  
ATOM     13 1HB  MET A   1       2.092  -2.962   0.792  1.00 12.32           H  
ATOM     14 2HB  MET A   1       2.029  -1.885  -0.596  1.00 12.32           H  
ATOM     15 1HG  MET A   1       4.445  -1.433  -0.365  1.00 12.32           H  
ATOM     16 2HG  MET A   1       4.511  -2.523   1.022  1.00 12.32           H  
ATOM     17 1HE  MET A   1       3.926  -6.036  -0.513  1.00 12.32           H  
ATOM     18 2HE  MET A   1       4.461  -5.111   0.911  1.00 12.32           H  
ATOM     19 3HE  MET A   1       2.775  -4.990   0.352  1.00 12.32           H  
ATOM     20  N   SER A   2       3.537   1.170   1.499  1.00 11.74           N  
ATOM     21  CA  SER A   2       4.123   2.420   1.022  1.00 11.74           C  
ATOM     22  C   SER A   2       5.187   2.169  -0.042  1.00 11.74           C  
ATOM     23  O   SER A   2       5.957   1.212   0.052  1.00 11.74           O  
ATOM     24  CB  SER A   2       4.733   3.182   2.182  1.00 11.74           C  
ATOM     25  OG  SER A   2       3.750   3.549   3.112  1.00 11.74           O  
ATOM     26  H   SER A   2       3.691   0.896   2.459  1.00 11.74           H  
ATOM     27  HA  SER A   2       3.334   3.027   0.578  1.00 11.74           H  
ATOM     28 1HB  SER A   2       5.489   2.566   2.667  1.00 11.74           H  
ATOM     29 2HB  SER A   2       5.232   4.075   1.803  1.00 11.74           H  
ATOM     30  HG  SER A   2       4.206   4.047   3.798  1.00 11.74           H  
ATOM     31  N   ASP A   3       5.264   3.066  -1.022  1.00 10.91           N  
ATOM     32  CA  ASP A   3       6.280   2.991  -2.068  1.00 10.91           C  
ATOM     33  C   ASP A   3       7.534   3.721  -1.590  1.00 10.91           C  
ATOM     34  O   ASP A   3       7.582   4.952  -1.615  1.00 10.91           O  
ATOM     35  CB  ASP A   3       5.735   3.619  -3.368  1.00 10.91           C  
ATOM     36  CG  ASP A   3       6.666   3.530  -4.610  1.00 10.91           C  
ATOM     37  OD1 ASP A   3       7.781   3.096  -4.487  1.00 10.91           O  
ATOM     38  OD2 ASP A   3       6.219   3.903  -5.674  1.00 10.91           O  
ATOM     39  H   ASP A   3       4.594   3.820  -1.043  1.00 10.91           H  
ATOM     40  HA  ASP A   3       6.531   1.946  -2.250  1.00 10.91           H  
ATOM     41 1HB  ASP A   3       4.790   3.138  -3.622  1.00 10.91           H  
ATOM     42 2HB  ASP A   3       5.518   4.672  -3.187  1.00 10.91           H  
ATOM     43  N   VAL A   4       8.520   2.968  -1.101  1.00  9.85           N  
ATOM     44  CA  VAL A   4       9.717   3.578  -0.534  1.00  9.85           C  
ATOM     45  C   VAL A   4      10.983   3.136  -1.261  1.00  9.85           C  
ATOM     46  O   VAL A   4      11.298   1.946  -1.326  1.00  9.85           O  
ATOM     47  CB  VAL A   4       9.833   3.222   0.959  1.00  9.85           C  
ATOM     48  CG1 VAL A   4      11.095   3.847   1.545  1.00  9.85           C  
ATOM     49  CG2 VAL A   4       8.584   3.704   1.688  1.00  9.85           C  
ATOM     50  H   VAL A   4       8.420   1.962  -1.114  1.00  9.85           H  
ATOM     51  HA  VAL A   4       9.632   4.660  -0.625  1.00  9.85           H  
ATOM     52  HB  VAL A   4       9.923   2.141   1.065  1.00  9.85           H  
ATOM     53 1HG1 VAL A   4      11.179   3.581   2.596  1.00  9.85           H  
ATOM     54 2HG1 VAL A   4      11.970   3.474   1.007  1.00  9.85           H  
ATOM     55 3HG1 VAL A   4      11.045   4.929   1.446  1.00  9.85           H  
ATOM     56 1HG2 VAL A   4       8.653   3.447   2.741  1.00  9.85           H  
ATOM     57 2HG2 VAL A   4       8.495   4.786   1.579  1.00  9.85           H  
ATOM     58 3HG2 VAL A   4       7.710   3.224   1.260  1.00  9.85           H  
ATOM     59  N   SER A   5      11.700   4.112  -1.803  1.00  8.70           N  
ATOM     60  CA  SER A   5      12.931   3.872  -2.545  1.00  8.70           C  
ATOM     61  C   SER A   5      14.140   3.711  -1.632  1.00  8.70           C  
ATOM     62  O   SER A   5      14.084   4.023  -0.442  1.00  8.70           O  
ATOM     63  CB  SER A   5      13.183   5.013  -3.508  1.00  8.70           C  
ATOM     64  OG  SER A   5      13.474   6.191  -2.813  1.00  8.70           O  
ATOM     65  H   SER A   5      11.364   5.059  -1.706  1.00  8.70           H  
ATOM     66  HA  SER A   5      12.810   2.951  -3.115  1.00  8.70           H  
ATOM     67 1HB  SER A   5      14.016   4.758  -4.163  1.00  8.70           H  
ATOM     68 2HB  SER A   5      12.303   5.161  -4.135  1.00  8.70           H  
ATOM     69  HG  SER A   5      14.255   5.989  -2.283  1.00  8.70           H  
ATOM     70  N   MET A   6      15.238   3.250  -2.220  1.00  7.61           N  
ATOM     71  CA  MET A   6      16.519   3.120  -1.536  1.00  7.61           C  
ATOM     72  C   MET A   6      17.618   3.315  -2.573  1.00  7.61           C  
ATOM     73  O   MET A   6      17.391   3.077  -3.760  1.00  7.61           O  
ATOM     74  CB  MET A   6      16.631   1.744  -0.866  1.00  7.61           C  
ATOM     75  CG  MET A   6      16.644   0.562  -1.848  1.00  7.61           C  
ATOM     76  SD  MET A   6      16.793  -1.077  -1.052  1.00  7.61           S  
ATOM     77  CE  MET A   6      18.489  -1.106  -0.503  1.00  7.61           C  
ATOM     78  H   MET A   6      15.188   2.993  -3.194  1.00  7.61           H  
ATOM     79  HA  MET A   6      16.613   3.908  -0.787  1.00  7.61           H  
ATOM     80 1HB  MET A   6      17.531   1.704  -0.273  1.00  7.61           H  
ATOM     81 2HB  MET A   6      15.787   1.607  -0.186  1.00  7.61           H  
ATOM     82 1HG  MET A   6      15.727   0.573  -2.436  1.00  7.61           H  
ATOM     83 2HG  MET A   6      17.469   0.685  -2.523  1.00  7.61           H  
ATOM     84 1HE  MET A   6      18.690  -2.033   0.009  1.00  7.61           H  
ATOM     85 2HE  MET A   6      19.159  -1.010  -1.350  1.00  7.61           H  
ATOM     86 3HE  MET A   6      18.636  -0.293   0.169  1.00  7.61           H  
ATOM     87  N   GLY A   7      18.812   3.697  -2.143  1.00  6.71           N  
ATOM     88  CA  GLY A   7      19.905   3.854  -3.095  1.00  6.71           C  
ATOM     89  C   GLY A   7      21.184   4.350  -2.446  1.00  6.71           C  
ATOM     90  O   GLY A   7      21.208   4.678  -1.265  1.00  6.71           O  
ATOM     91  H   GLY A   7      18.963   3.895  -1.165  1.00  6.71           H  
ATOM     92 1HA  GLY A   7      20.099   2.906  -3.589  1.00  6.71           H  
ATOM     93 2HA  GLY A   7      19.602   4.555  -3.870  1.00  6.71           H  
ATOM     94  N   MET A   8      22.232   4.433  -3.258  1.00  6.10           N  
ATOM     95  CA  MET A   8      23.556   4.856  -2.819  1.00  6.10           C  
ATOM     96  C   MET A   8      23.842   6.297  -3.176  1.00  6.10           C  
ATOM     97  O   MET A   8      23.532   6.731  -4.286  1.00  6.10           O  
ATOM     98  CB  MET A   8      24.582   3.995  -3.532  1.00  6.10           C  
ATOM     99  CG  MET A   8      24.524   2.534  -3.218  1.00  6.10           C  
ATOM    100  SD  MET A   8      25.083   2.171  -1.602  1.00  6.10           S  
ATOM    101  CE  MET A   8      25.123   0.418  -1.753  1.00  6.10           C  
ATOM    102  H   MET A   8      22.107   4.171  -4.224  1.00  6.10           H  
ATOM    103  HA  MET A   8      23.627   4.744  -1.738  1.00  6.10           H  
ATOM    104 1HB  MET A   8      24.469   4.115  -4.607  1.00  6.10           H  
ATOM    105 2HB  MET A   8      25.582   4.346  -3.271  1.00  6.10           H  
ATOM    106 1HG  MET A   8      23.490   2.196  -3.297  1.00  6.10           H  
ATOM    107 2HG  MET A   8      25.097   1.973  -3.913  1.00  6.10           H  
ATOM    108 1HE  MET A   8      25.456   0.006  -0.828  1.00  6.10           H  
ATOM    109 2HE  MET A   8      24.130   0.060  -1.967  1.00  6.10           H  
ATOM    110 3HE  MET A   8      25.805   0.124  -2.551  1.00  6.10           H  
ATOM    111  N   VAL A   9      24.466   7.019  -2.248  1.00  5.78           N  
ATOM    112  CA  VAL A   9      24.842   8.401  -2.495  1.00  5.78           C  
ATOM    113  C   VAL A   9      26.291   8.647  -2.075  1.00  5.78           C  
ATOM    114  O   VAL A   9      26.836   7.916  -1.251  1.00  5.78           O  
ATOM    115  CB  VAL A   9      23.906   9.340  -1.719  1.00  5.78           C  
ATOM    116  CG1 VAL A   9      22.496   9.109  -2.151  1.00  5.78           C  
ATOM    117  CG2 VAL A   9      24.042   9.118  -0.240  1.00  5.78           C  
ATOM    118  H   VAL A   9      24.675   6.599  -1.353  1.00  5.78           H  
ATOM    119  HA  VAL A   9      24.745   8.609  -3.561  1.00  5.78           H  
ATOM    120  HB  VAL A   9      24.155  10.364  -1.971  1.00  5.78           H  
ATOM    121 1HG1 VAL A   9      21.868   9.779  -1.635  1.00  5.78           H  
ATOM    122 2HG1 VAL A   9      22.414   9.267  -3.212  1.00  5.78           H  
ATOM    123 3HG1 VAL A   9      22.193   8.092  -1.917  1.00  5.78           H  
ATOM    124 1HG2 VAL A   9      23.373   9.791   0.289  1.00  5.78           H  
ATOM    125 2HG2 VAL A   9      23.776   8.087  -0.001  1.00  5.78           H  
ATOM    126 3HG2 VAL A   9      25.072   9.311   0.066  1.00  5.78           H  
ATOM    127  N   LYS A  10      26.891   9.699  -2.623  1.00  5.71           N  
ATOM    128  CA  LYS A  10      28.247  10.123  -2.258  1.00  5.71           C  
ATOM    129  C   LYS A  10      28.210  11.361  -1.366  1.00  5.71           C  
ATOM    130  O   LYS A  10      28.878  11.449  -0.339  1.00  5.71           O  
ATOM    131  CB  LYS A  10      29.032  10.445  -3.531  1.00  5.71           C  
ATOM    132  CG  LYS A  10      29.305   9.265  -4.449  1.00  5.71           C  
ATOM    133  CD  LYS A  10      30.374   8.357  -3.891  1.00  5.71           C  
ATOM    134  CE  LYS A  10      31.736   9.052  -3.996  1.00  5.71           C  
ATOM    135  NZ  LYS A  10      32.847   8.180  -3.595  1.00  5.71           N  
ATOM    136  H   LYS A  10      26.383  10.223  -3.317  1.00  5.71           H  
ATOM    137  HA  LYS A  10      28.738   9.318  -1.711  1.00  5.71           H  
ATOM    138 1HB  LYS A  10      28.498  11.189  -4.118  1.00  5.71           H  
ATOM    139 2HB  LYS A  10      29.993  10.878  -3.261  1.00  5.71           H  
ATOM    140 1HG  LYS A  10      28.390   8.695  -4.609  1.00  5.71           H  
ATOM    141 2HG  LYS A  10      29.643   9.639  -5.416  1.00  5.71           H  
ATOM    142 1HD  LYS A  10      30.160   8.102  -2.851  1.00  5.71           H  
ATOM    143 2HD  LYS A  10      30.406   7.442  -4.483  1.00  5.71           H  
ATOM    144 1HE  LYS A  10      31.891   9.367  -5.026  1.00  5.71           H  
ATOM    145 2HE  LYS A  10      31.731   9.934  -3.357  1.00  5.71           H  
ATOM    146 1HZ  LYS A  10      33.725   8.670  -3.684  1.00  5.71           H  
ATOM    147 2HZ  LYS A  10      32.714   7.893  -2.637  1.00  5.71           H  
ATOM    148 3HZ  LYS A  10      32.861   7.363  -4.198  1.00  5.71           H  
ATOM    149  N   LEU A  11      27.476  12.354  -1.833  1.00  5.78           N  
ATOM    150  CA  LEU A  11      27.157  13.649  -1.215  1.00  5.78           C  
ATOM    151  C   LEU A  11      28.279  14.611  -0.812  1.00  5.78           C  
ATOM    152  O   LEU A  11      28.056  15.826  -0.832  1.00  5.78           O  
ATOM    153  CB  LEU A  11      26.364  13.409   0.059  1.00  5.78           C  
ATOM    154  CG  LEU A  11      25.087  12.747  -0.131  1.00  5.78           C  
ATOM    155  CD1 LEU A  11      24.398  12.530   1.230  1.00  5.78           C  
ATOM    156  CD2 LEU A  11      24.294  13.555  -1.060  1.00  5.78           C  
ATOM    157  H   LEU A  11      27.026  12.175  -2.716  1.00  5.78           H  
ATOM    158  HA  LEU A  11      26.519  14.180  -1.918  1.00  5.78           H  
ATOM    159 1HB  LEU A  11      26.961  12.830   0.762  1.00  5.78           H  
ATOM    160 2HB  LEU A  11      26.162  14.361   0.492  1.00  5.78           H  
ATOM    161  HG  LEU A  11      25.258  11.779  -0.566  1.00  5.78           H  
ATOM    162 1HD1 LEU A  11      23.454  12.027   1.083  1.00  5.78           H  
ATOM    163 2HD1 LEU A  11      25.035  11.921   1.871  1.00  5.78           H  
ATOM    164 3HD1 LEU A  11      24.215  13.493   1.707  1.00  5.78           H  
ATOM    165 1HD2 LEU A  11      23.392  13.062  -1.231  1.00  5.78           H  
ATOM    166 2HD2 LEU A  11      24.108  14.540  -0.631  1.00  5.78           H  
ATOM    167 3HD2 LEU A  11      24.824  13.662  -2.002  1.00  5.78           H  
ATOM    168  N   ASP A  12      29.491  14.128  -0.569  1.00  5.90           N  
ATOM    169  CA  ASP A  12      30.546  15.021  -0.093  1.00  5.90           C  
ATOM    170  C   ASP A  12      29.984  15.793   1.117  1.00  5.90           C  
ATOM    171  O   ASP A  12      29.375  15.191   2.006  1.00  5.90           O  
ATOM    172  CB  ASP A  12      30.995  15.974  -1.211  1.00  5.90           C  
ATOM    173  CG  ASP A  12      32.291  16.680  -0.927  1.00  5.90           C  
ATOM    174  OD1 ASP A  12      33.339  16.082  -0.938  1.00  5.90           O  
ATOM    175  OD2 ASP A  12      32.172  17.831  -0.593  1.00  5.90           O  
ATOM    176  H   ASP A  12      29.616  13.121  -0.574  1.00  5.90           H  
ATOM    177  HA  ASP A  12      31.399  14.425   0.234  1.00  5.90           H  
ATOM    178 1HB  ASP A  12      31.133  15.402  -2.116  1.00  5.90           H  
ATOM    179 2HB  ASP A  12      30.231  16.718  -1.421  1.00  5.90           H  
ATOM    180  N   LYS A  13      30.095  17.129   1.109  1.00  5.96           N  
ATOM    181  CA  LYS A  13      29.567  17.981   2.175  1.00  5.96           C  
ATOM    182  C   LYS A  13      28.067  17.788   2.409  1.00  5.96           C  
ATOM    183  O   LYS A  13      27.568  18.040   3.508  1.00  5.96           O  
ATOM    184  CB  LYS A  13      29.849  19.453   1.871  1.00  5.96           C  
ATOM    185  CG  LYS A  13      29.358  20.425   2.947  1.00  5.96           C  
ATOM    186  CD  LYS A  13      30.101  20.232   4.265  1.00  5.96           C  
ATOM    187  CE  LYS A  13      29.678  21.266   5.307  1.00  5.96           C  
ATOM    188  NZ  LYS A  13      30.314  21.002   6.627  1.00  5.96           N  
ATOM    189  H   LYS A  13      30.636  17.581   0.369  1.00  5.96           H  
ATOM    190  HA  LYS A  13      30.078  17.721   3.101  1.00  5.96           H  
ATOM    191 1HB  LYS A  13      30.924  19.595   1.736  1.00  5.96           H  
ATOM    192 2HB  LYS A  13      29.367  19.722   0.931  1.00  5.96           H  
ATOM    193 1HG  LYS A  13      29.501  21.450   2.600  1.00  5.96           H  
ATOM    194 2HG  LYS A  13      28.296  20.263   3.116  1.00  5.96           H  
ATOM    195 1HD  LYS A  13      29.882  19.236   4.667  1.00  5.96           H  
ATOM    196 2HD  LYS A  13      31.175  20.311   4.099  1.00  5.96           H  
ATOM    197 1HE  LYS A  13      29.963  22.260   4.966  1.00  5.96           H  
ATOM    198 2HE  LYS A  13      28.593  21.229   5.426  1.00  5.96           H  
ATOM    199 1HZ  LYS A  13      30.012  21.685   7.300  1.00  5.96           H  
ATOM    200 2HZ  LYS A  13      30.023  20.057   6.939  1.00  5.96           H  
ATOM    201 3HZ  LYS A  13      31.316  21.030   6.544  1.00  5.96           H  
ATOM    202  N   GLY A  14      27.325  17.348   1.392  1.00  5.85           N  
ATOM    203  CA  GLY A  14      25.890  17.136   1.522  1.00  5.85           C  
ATOM    204  C   GLY A  14      25.575  16.134   2.639  1.00  5.85           C  
ATOM    205  O   GLY A  14      24.480  16.143   3.191  1.00  5.85           O  
ATOM    206  H   GLY A  14      27.769  17.107   0.508  1.00  5.85           H  
ATOM    207 1HA  GLY A  14      25.399  18.087   1.727  1.00  5.85           H  
ATOM    208 2HA  GLY A  14      25.497  16.767   0.575  1.00  5.85           H  
ATOM    209  N   PHE A  15      26.542  15.286   3.001  1.00  5.60           N  
ATOM    210  CA  PHE A  15      26.393  14.313   4.071  1.00  5.60           C  
ATOM    211  C   PHE A  15      25.946  15.012   5.351  1.00  5.60           C  
ATOM    212  O   PHE A  15      25.104  14.516   6.097  1.00  5.60           O  
ATOM    213  CB  PHE A  15      27.708  13.594   4.331  1.00  5.60           C  
ATOM    214  CG  PHE A  15      27.611  12.517   5.353  1.00  5.60           C  
ATOM    215  CD1 PHE A  15      27.188  11.247   4.988  1.00  5.60           C  
ATOM    216  CD2 PHE A  15      27.920  12.761   6.681  1.00  5.60           C  
ATOM    217  CE1 PHE A  15      27.080  10.241   5.931  1.00  5.60           C  
ATOM    218  CE2 PHE A  15      27.811  11.756   7.625  1.00  5.60           C  
ATOM    219  CZ  PHE A  15      27.390  10.496   7.248  1.00  5.60           C  
ATOM    220  H   PHE A  15      27.444  15.327   2.524  1.00  5.60           H  
ATOM    221  HA  PHE A  15      25.634  13.586   3.785  1.00  5.60           H  
ATOM    222 1HB  PHE A  15      28.074  13.159   3.399  1.00  5.60           H  
ATOM    223 2HB  PHE A  15      28.456  14.319   4.665  1.00  5.60           H  
ATOM    224  HD1 PHE A  15      26.939  11.051   3.943  1.00  5.60           H  
ATOM    225  HD2 PHE A  15      28.251  13.768   6.979  1.00  5.60           H  
ATOM    226  HE1 PHE A  15      26.746   9.247   5.633  1.00  5.60           H  
ATOM    227  HE2 PHE A  15      28.056  11.961   8.667  1.00  5.60           H  
ATOM    228  HZ  PHE A  15      27.302   9.706   7.993  1.00  5.60           H  
ATOM    229  N   ASP A  16      26.545  16.167   5.636  1.00  5.30           N  
ATOM    230  CA  ASP A  16      26.255  16.914   6.852  1.00  5.30           C  
ATOM    231  C   ASP A  16      24.809  17.424   6.898  1.00  5.30           C  
ATOM    232  O   ASP A  16      24.323  17.822   7.956  1.00  5.30           O  
ATOM    233  CB  ASP A  16      27.249  18.066   7.028  1.00  5.30           C  
ATOM    234  CG  ASP A  16      28.663  17.585   7.449  1.00  5.30           C  
ATOM    235  OD1 ASP A  16      28.797  16.441   7.827  1.00  5.30           O  
ATOM    236  OD2 ASP A  16      29.598  18.383   7.395  1.00  5.30           O  
ATOM    237  H   ASP A  16      27.178  16.581   4.953  1.00  5.30           H  
ATOM    238  HA  ASP A  16      26.391  16.238   7.695  1.00  5.30           H  
ATOM    239 1HB  ASP A  16      27.333  18.608   6.081  1.00  5.30           H  
ATOM    240 2HB  ASP A  16      26.871  18.761   7.774  1.00  5.30           H  
ATOM    241  N   ALA A  17      24.131  17.465   5.743  1.00  5.06           N  
ATOM    242  CA  ALA A  17      22.752  17.915   5.662  1.00  5.06           C  
ATOM    243  C   ALA A  17      21.771  16.782   5.992  1.00  5.06           C  
ATOM    244  O   ALA A  17      20.559  17.001   6.011  1.00  5.06           O  
ATOM    245  CB  ALA A  17      22.456  18.465   4.276  1.00  5.06           C  
ATOM    246  H   ALA A  17      24.548  17.111   4.887  1.00  5.06           H  
ATOM    247  HA  ALA A  17      22.612  18.706   6.398  1.00  5.06           H  
ATOM    248 1HB  ALA A  17      21.430  18.826   4.237  1.00  5.06           H  
ATOM    249 2HB  ALA A  17      23.140  19.285   4.059  1.00  5.06           H  
ATOM    250 3HB  ALA A  17      22.588  17.680   3.539  1.00  5.06           H  
ATOM    251  N   LEU A  18      22.279  15.566   6.221  1.00  4.99           N  
ATOM    252  CA  LEU A  18      21.394  14.452   6.527  1.00  4.99           C  
ATOM    253  C   LEU A  18      20.628  14.632   7.824  1.00  4.99           C  
ATOM    254  O   LEU A  18      21.198  14.936   8.874  1.00  4.99           O  
ATOM    255  CB  LEU A  18      22.205  13.152   6.642  1.00  4.99           C  
ATOM    256  CG  LEU A  18      22.737  12.545   5.358  1.00  4.99           C  
ATOM    257  CD1 LEU A  18      23.729  11.468   5.691  1.00  4.99           C  
ATOM    258  CD2 LEU A  18      21.593  11.930   4.609  1.00  4.99           C  
ATOM    259  H   LEU A  18      23.284  15.401   6.190  1.00  4.99           H  
ATOM    260  HA  LEU A  18      20.681  14.356   5.715  1.00  4.99           H  
ATOM    261 1HB  LEU A  18      23.065  13.347   7.277  1.00  4.99           H  
ATOM    262 2HB  LEU A  18      21.580  12.405   7.133  1.00  4.99           H  
ATOM    263  HG  LEU A  18      23.219  13.314   4.752  1.00  4.99           H  
ATOM    264 1HD1 LEU A  18      24.106  11.023   4.773  1.00  4.99           H  
ATOM    265 2HD1 LEU A  18      24.553  11.912   6.248  1.00  4.99           H  
ATOM    266 3HD1 LEU A  18      23.250  10.701   6.298  1.00  4.99           H  
ATOM    267 1HD2 LEU A  18      21.965  11.485   3.687  1.00  4.99           H  
ATOM    268 2HD2 LEU A  18      21.128  11.163   5.222  1.00  4.99           H  
ATOM    269 3HD2 LEU A  18      20.872  12.683   4.393  1.00  4.99           H  
ATOM    270  N   ASN A  19      19.337  14.353   7.756  1.00  5.12           N  
ATOM    271  CA  ASN A  19      18.483  14.346   8.925  1.00  5.12           C  
ATOM    272  C   ASN A  19      18.449  12.909   9.373  1.00  5.12           C  
ATOM    273  O   ASN A  19      18.475  12.032   8.520  1.00  5.12           O  
ATOM    274  CB  ASN A  19      17.093  14.848   8.586  1.00  5.12           C  
ATOM    275  CG  ASN A  19      17.066  16.306   8.225  1.00  5.12           C  
ATOM    276  OD1 ASN A  19      17.651  17.151   8.917  1.00  5.12           O  
ATOM    277  ND2 ASN A  19      16.403  16.617   7.142  1.00  5.12           N  
ATOM    278  H   ASN A  19      18.938  14.140   6.843  1.00  5.12           H  
ATOM    279  HA  ASN A  19      18.926  14.949   9.720  1.00  5.12           H  
ATOM    280 1HB  ASN A  19      16.707  14.275   7.736  1.00  5.12           H  
ATOM    281 2HB  ASN A  19      16.425  14.674   9.427  1.00  5.12           H  
ATOM    282 1HD2 ASN A  19      16.356  17.568   6.840  1.00  5.12           H  
ATOM    283 2HD2 ASN A  19      15.956  15.900   6.606  1.00  5.12           H  
ATOM    284  N   TYR A  20      18.361  12.655  10.673  1.00  5.46           N  
ATOM    285  CA  TYR A  20      18.288  11.273  11.157  1.00  5.46           C  
ATOM    286  C   TYR A  20      17.054  11.036  12.012  1.00  5.46           C  
ATOM    287  O   TYR A  20      16.638  11.925  12.766  1.00  5.46           O  
ATOM    288  CB  TYR A  20      19.555  10.943  11.953  1.00  5.46           C  
ATOM    289  CG  TYR A  20      20.833  10.930  11.113  1.00  5.46           C  
ATOM    290  CD1 TYR A  20      21.485  12.116  10.800  1.00  5.46           C  
ATOM    291  CD2 TYR A  20      21.369   9.723  10.690  1.00  5.46           C  
ATOM    292  CE1 TYR A  20      22.645  12.091  10.054  1.00  5.46           C  
ATOM    293  CE2 TYR A  20      22.534   9.704   9.945  1.00  5.46           C  
ATOM    294  CZ  TYR A  20      23.166  10.879   9.627  1.00  5.46           C  
ATOM    295  OH  TYR A  20      24.321  10.855   8.895  1.00  5.46           O  
ATOM    296  H   TYR A  20      18.360  13.418  11.335  1.00  5.46           H  
ATOM    297  HA  TYR A  20      18.228  10.603  10.302  1.00  5.46           H  
ATOM    298 1HB  TYR A  20      19.680  11.668  12.756  1.00  5.46           H  
ATOM    299 2HB  TYR A  20      19.441   9.960  12.412  1.00  5.46           H  
ATOM    300  HD1 TYR A  20      21.080  13.071  11.135  1.00  5.46           H  
ATOM    301  HD2 TYR A  20      20.868   8.781  10.944  1.00  5.46           H  
ATOM    302  HE1 TYR A  20      23.149  13.027   9.803  1.00  5.46           H  
ATOM    303  HE2 TYR A  20      22.951   8.756   9.613  1.00  5.46           H  
ATOM    304  HH  TYR A  20      24.599  11.760   8.724  1.00  5.46           H  
ATOM    305  N   ARG A  21      16.492   9.825  11.917  1.00  5.97           N  
ATOM    306  CA  ARG A  21      15.338   9.458  12.735  1.00  5.97           C  
ATOM    307  C   ARG A  21      15.410   8.040  13.318  1.00  5.97           C  
ATOM    308  O   ARG A  21      15.651   7.039  12.623  1.00  5.97           O  
ATOM    309  CB  ARG A  21      14.043   9.566  11.934  1.00  5.97           C  
ATOM    310  CG  ARG A  21      13.660  10.974  11.449  1.00  5.97           C  
ATOM    311  CD  ARG A  21      13.249  11.861  12.575  1.00  5.97           C  
ATOM    312  NE  ARG A  21      12.805  13.170  12.109  1.00  5.97           N  
ATOM    313  CZ  ARG A  21      13.608  14.235  11.868  1.00  5.97           C  
ATOM    314  NH1 ARG A  21      14.912  14.169  12.050  1.00  5.97           N  
ATOM    315  NH2 ARG A  21      13.070  15.370  11.444  1.00  5.97           N  
ATOM    316  H   ARG A  21      16.880   9.165  11.243  1.00  5.97           H  
ATOM    317  HA  ARG A  21      15.281  10.158  13.569  1.00  5.97           H  
ATOM    318 1HB  ARG A  21      14.108   8.936  11.065  1.00  5.97           H  
ATOM    319 2HB  ARG A  21      13.217   9.191  12.541  1.00  5.97           H  
ATOM    320 1HG  ARG A  21      14.490  11.438  10.923  1.00  5.97           H  
ATOM    321 2HG  ARG A  21      12.813  10.893  10.768  1.00  5.97           H  
ATOM    322 1HD  ARG A  21      12.427  11.397  13.117  1.00  5.97           H  
ATOM    323 2HD  ARG A  21      14.089  12.008  13.252  1.00  5.97           H  
ATOM    324  HE  ARG A  21      11.816  13.291  11.951  1.00  5.97           H  
ATOM    325 1HH1 ARG A  21      15.365  13.301  12.381  1.00  5.97           H  
ATOM    326 2HH1 ARG A  21      15.481  14.980  11.872  1.00  5.97           H  
ATOM    327 1HH2 ARG A  21      12.071  15.433  11.303  1.00  5.97           H  
ATOM    328 2HH2 ARG A  21      13.658  16.170  11.263  1.00  5.97           H  
ATOM    329  N   ALA A  22      15.110   7.940  14.612  1.00  6.57           N  
ATOM    330  CA  ALA A  22      15.090   6.655  15.314  1.00  6.57           C  
ATOM    331  C   ALA A  22      13.767   5.952  15.078  1.00  6.57           C  
ATOM    332  O   ALA A  22      12.899   5.914  15.949  1.00  6.57           O  
ATOM    333  CB  ALA A  22      15.321   6.848  16.799  1.00  6.57           C  
ATOM    334  H   ALA A  22      14.907   8.780  15.134  1.00  6.57           H  
ATOM    335  HA  ALA A  22      15.886   6.029  14.908  1.00  6.57           H  
ATOM    336 1HB  ALA A  22      15.318   5.875  17.291  1.00  6.57           H  
ATOM    337 2HB  ALA A  22      16.283   7.334  16.960  1.00  6.57           H  
ATOM    338 3HB  ALA A  22      14.527   7.467  17.214  1.00  6.57           H  
ATOM    339  N   ILE A  23      13.629   5.421  13.875  1.00  7.14           N  
ATOM    340  CA  ILE A  23      12.411   4.777  13.401  1.00  7.14           C  
ATOM    341  C   ILE A  23      12.003   3.553  14.245  1.00  7.14           C  
ATOM    342  O   ILE A  23      10.813   3.259  14.366  1.00  7.14           O  
ATOM    343  CB  ILE A  23      12.581   4.435  11.911  1.00  7.14           C  
ATOM    344  CG1 ILE A  23      11.265   4.098  11.266  1.00  7.14           C  
ATOM    345  CG2 ILE A  23      13.556   3.332  11.741  1.00  7.14           C  
ATOM    346  CD1 ILE A  23      11.370   4.051   9.758  1.00  7.14           C  
ATOM    347  H   ILE A  23      14.420   5.541  13.245  1.00  7.14           H  
ATOM    348  HA  ILE A  23      11.604   5.505  13.473  1.00  7.14           H  
ATOM    349  HB  ILE A  23      12.967   5.313  11.398  1.00  7.14           H  
ATOM    350 1HG1 ILE A  23      10.926   3.125  11.628  1.00  7.14           H  
ATOM    351 2HG1 ILE A  23      10.524   4.848  11.544  1.00  7.14           H  
ATOM    352 1HG2 ILE A  23      13.696   3.119  10.688  1.00  7.14           H  
ATOM    353 2HG2 ILE A  23      14.494   3.633  12.174  1.00  7.14           H  
ATOM    354 3HG2 ILE A  23      13.187   2.437  12.238  1.00  7.14           H  
ATOM    355 1HD1 ILE A  23      10.400   3.805   9.329  1.00  7.14           H  
ATOM    356 2HD1 ILE A  23      11.696   5.024   9.390  1.00  7.14           H  
ATOM    357 3HD1 ILE A  23      12.098   3.293   9.467  1.00  7.14           H  
ATOM    358  N   GLY A  24      12.976   2.882  14.878  1.00  7.50           N  
ATOM    359  CA  GLY A  24      12.695   1.750  15.762  1.00  7.50           C  
ATOM    360  C   GLY A  24      13.279   0.457  15.236  1.00  7.50           C  
ATOM    361  O   GLY A  24      12.942  -0.014  14.149  1.00  7.50           O  
ATOM    362  H   GLY A  24      13.949   3.139  14.705  1.00  7.50           H  
ATOM    363 1HA  GLY A  24      13.103   1.960  16.751  1.00  7.50           H  
ATOM    364 2HA  GLY A  24      11.619   1.641  15.882  1.00  7.50           H  
ATOM    365  N   THR A  25      14.175  -0.133  16.043  1.00  7.51           N  
ATOM    366  CA  THR A  25      14.979  -1.333  15.720  1.00  7.51           C  
ATOM    367  C   THR A  25      15.647  -1.196  14.345  1.00  7.51           C  
ATOM    368  O   THR A  25      15.937  -2.185  13.670  1.00  7.51           O  
ATOM    369  CB  THR A  25      14.117  -2.613  15.720  1.00  7.51           C  
ATOM    370  OG1 THR A  25      13.243  -2.625  14.572  1.00  7.51           O  
ATOM    371  CG2 THR A  25      13.273  -2.670  16.988  1.00  7.51           C  
ATOM    372  H   THR A  25      14.344   0.302  16.938  1.00  7.51           H  
ATOM    373  HA  THR A  25      15.766  -1.439  16.467  1.00  7.51           H  
ATOM    374  HB  THR A  25      14.764  -3.490  15.685  1.00  7.51           H  
ATOM    375  HG1 THR A  25      13.058  -1.713  14.282  1.00  7.51           H  
ATOM    376 1HG2 THR A  25      12.674  -3.580  16.980  1.00  7.51           H  
ATOM    377 2HG2 THR A  25      13.927  -2.674  17.859  1.00  7.51           H  
ATOM    378 3HG2 THR A  25      12.615  -1.807  17.033  1.00  7.51           H  
ATOM    379  N   ASP A  26      15.888   0.057  13.976  1.00  7.18           N  
ATOM    380  CA  ASP A  26      16.470   0.509  12.735  1.00  7.18           C  
ATOM    381  C   ASP A  26      16.711   2.013  12.859  1.00  7.18           C  
ATOM    382  O   ASP A  26      16.238   2.666  13.806  1.00  7.18           O  
ATOM    383  CB  ASP A  26      15.556   0.159  11.539  1.00  7.18           C  
ATOM    384  CG  ASP A  26      16.267   0.126  10.171  1.00  7.18           C  
ATOM    385  OD1 ASP A  26      17.441   0.420  10.131  1.00  7.18           O  
ATOM    386  OD2 ASP A  26      15.629  -0.191   9.190  1.00  7.18           O  
ATOM    387  H   ASP A  26      15.616   0.765  14.634  1.00  7.18           H  
ATOM    388  HA  ASP A  26      17.433   0.016  12.590  1.00  7.18           H  
ATOM    389 1HB  ASP A  26      15.102  -0.818  11.702  1.00  7.18           H  
ATOM    390 2HB  ASP A  26      14.751   0.863  11.486  1.00  7.18           H  
ATOM    391  N   SER A  27      17.369   2.570  11.861  1.00  6.60           N  
ATOM    392  CA  SER A  27      17.584   4.018  11.801  1.00  6.60           C  
ATOM    393  C   SER A  27      17.604   4.488  10.363  1.00  6.60           C  
ATOM    394  O   SER A  27      18.167   3.838   9.484  1.00  6.60           O  
ATOM    395  CB  SER A  27      18.892   4.398  12.465  1.00  6.60           C  
ATOM    396  OG  SER A  27      19.119   5.776  12.405  1.00  6.60           O  
ATOM    397  H   SER A  27      17.712   1.945  11.121  1.00  6.60           H  
ATOM    398  HA  SER A  27      16.766   4.523  12.315  1.00  6.60           H  
ATOM    399 1HB  SER A  27      18.911   4.058  13.496  1.00  6.60           H  
ATOM    400 2HB  SER A  27      19.681   3.906  11.948  1.00  6.60           H  
ATOM    401  HG  SER A  27      20.105   5.888  12.422  1.00  6.60           H  
ATOM    402  N   VAL A  28      16.980   5.635  10.124  1.00  5.94           N  
ATOM    403  CA  VAL A  28      16.942   6.161   8.776  1.00  5.94           C  
ATOM    404  C   VAL A  28      17.466   7.568   8.700  1.00  5.94           C  
ATOM    405  O   VAL A  28      17.537   8.291   9.696  1.00  5.94           O  
ATOM    406  CB  VAL A  28      15.512   6.117   8.213  1.00  5.94           C  
ATOM    407  CG1 VAL A  28      15.009   4.687   8.151  1.00  5.94           C  
ATOM    408  CG2 VAL A  28      14.614   6.946   9.084  1.00  5.94           C  
ATOM    409  H   VAL A  28      16.535   6.136  10.894  1.00  5.94           H  
ATOM    410  HA  VAL A  28      17.562   5.542   8.151  1.00  5.94           H  
ATOM    411  HB  VAL A  28      15.516   6.514   7.201  1.00  5.94           H  
ATOM    412 1HG1 VAL A  28      14.000   4.672   7.742  1.00  5.94           H  
ATOM    413 2HG1 VAL A  28      15.668   4.095   7.516  1.00  5.94           H  
ATOM    414 3HG1 VAL A  28      14.998   4.265   9.146  1.00  5.94           H  
ATOM    415 1HG2 VAL A  28      13.602   6.931   8.695  1.00  5.94           H  
ATOM    416 2HG2 VAL A  28      14.622   6.541  10.097  1.00  5.94           H  
ATOM    417 3HG2 VAL A  28      14.985   7.969   9.096  1.00  5.94           H  
ATOM    418  N   ALA A  29      17.811   7.969   7.492  1.00  5.35           N  
ATOM    419  CA  ALA A  29      18.287   9.311   7.268  1.00  5.35           C  
ATOM    420  C   ALA A  29      17.927   9.775   5.888  1.00  5.35           C  
ATOM    421  O   ALA A  29      17.811   8.959   4.960  1.00  5.35           O  
ATOM    422  CB  ALA A  29      19.792   9.391   7.451  1.00  5.35           C  
ATOM    423  H   ALA A  29      17.742   7.328   6.720  1.00  5.35           H  
ATOM    424  HA  ALA A  29      17.783   9.944   7.981  1.00  5.35           H  
ATOM    425 1HB  ALA A  29      20.116  10.420   7.315  1.00  5.35           H  
ATOM    426 2HB  ALA A  29      20.032   9.067   8.443  1.00  5.35           H  
ATOM    427 3HB  ALA A  29      20.294   8.762   6.735  1.00  5.35           H  
ATOM    428  N   SER A  30      17.795  11.089   5.759  1.00  4.95           N  
ATOM    429  CA  SER A  30      17.402  11.677   4.489  1.00  4.95           C  
ATOM    430  C   SER A  30      17.962  13.055   4.218  1.00  4.95           C  
ATOM    431  O   SER A  30      18.378  13.787   5.119  1.00  4.95           O  
ATOM    432  CB  SER A  30      15.895  11.766   4.440  1.00  4.95           C  
ATOM    433  OG  SER A  30      15.398  12.643   5.417  1.00  4.95           O  
ATOM    434  H   SER A  30      17.949  11.660   6.593  1.00  4.95           H  
ATOM    435  HA  SER A  30      17.744  11.020   3.686  1.00  4.95           H  
ATOM    436 1HB  SER A  30      15.616  12.121   3.467  1.00  4.95           H  
ATOM    437 2HB  SER A  30      15.456  10.784   4.566  1.00  4.95           H  
ATOM    438  HG  SER A  30      14.459  12.740   5.224  1.00  4.95           H  
ATOM    439  N   PHE A  31      17.956  13.414   2.945  1.00  4.81           N  
ATOM    440  CA  PHE A  31      18.430  14.732   2.530  1.00  4.81           C  
ATOM    441  C   PHE A  31      17.805  15.110   1.218  1.00  4.81           C  
ATOM    442  O   PHE A  31      17.268  14.260   0.518  1.00  4.81           O  
ATOM    443  CB  PHE A  31      19.939  14.749   2.306  1.00  4.81           C  
ATOM    444  CG  PHE A  31      20.317  13.921   1.144  1.00  4.81           C  
ATOM    445  CD1 PHE A  31      20.500  14.512  -0.092  1.00  4.81           C  
ATOM    446  CD2 PHE A  31      20.427  12.566   1.243  1.00  4.81           C  
ATOM    447  CE1 PHE A  31      20.785  13.766  -1.187  1.00  4.81           C  
ATOM    448  CE2 PHE A  31      20.716  11.819   0.158  1.00  4.81           C  
ATOM    449  CZ  PHE A  31      20.886  12.411  -1.067  1.00  4.81           C  
ATOM    450  H   PHE A  31      17.584  12.742   2.264  1.00  4.81           H  
ATOM    451  HA  PHE A  31      18.153  15.471   3.284  1.00  4.81           H  
ATOM    452 1HB  PHE A  31      20.266  15.770   2.110  1.00  4.81           H  
ATOM    453 2HB  PHE A  31      20.464  14.414   3.174  1.00  4.81           H  
ATOM    454  HD1 PHE A  31      20.409  15.588  -0.180  1.00  4.81           H  
ATOM    455  HD2 PHE A  31      20.268  12.084   2.193  1.00  4.81           H  
ATOM    456  HE1 PHE A  31      20.926  14.251  -2.158  1.00  4.81           H  
ATOM    457  HE2 PHE A  31      20.806  10.763   0.270  1.00  4.81           H  
ATOM    458  HZ  PHE A  31      21.109  11.819  -1.936  1.00  4.81           H  
ATOM    459  N   ARG A  32      17.946  16.369   0.850  1.00  4.94           N  
ATOM    460  CA  ARG A  32      17.533  16.807  -0.472  1.00  4.94           C  
ATOM    461  C   ARG A  32      18.676  17.596  -1.078  1.00  4.94           C  
ATOM    462  O   ARG A  32      19.478  18.187  -0.352  1.00  4.94           O  
ATOM    463  CB  ARG A  32      16.286  17.662  -0.419  1.00  4.94           C  
ATOM    464  CG  ARG A  32      16.421  18.987   0.295  1.00  4.94           C  
ATOM    465  CD  ARG A  32      15.112  19.676   0.324  1.00  4.94           C  
ATOM    466  NE  ARG A  32      15.162  20.971   0.961  1.00  4.94           N  
ATOM    467  CZ  ARG A  32      14.075  21.725   1.186  1.00  4.94           C  
ATOM    468  NH1 ARG A  32      12.895  21.277   0.815  1.00  4.94           N  
ATOM    469  NH2 ARG A  32      14.187  22.903   1.776  1.00  4.94           N  
ATOM    470  H   ARG A  32      18.374  17.031   1.484  1.00  4.94           H  
ATOM    471  HA  ARG A  32      17.333  15.939  -1.099  1.00  4.94           H  
ATOM    472 1HB  ARG A  32      15.956  17.869  -1.434  1.00  4.94           H  
ATOM    473 2HB  ARG A  32      15.490  17.124   0.068  1.00  4.94           H  
ATOM    474 1HG  ARG A  32      16.756  18.823   1.319  1.00  4.94           H  
ATOM    475 2HG  ARG A  32      17.138  19.614  -0.235  1.00  4.94           H  
ATOM    476 1HD  ARG A  32      14.759  19.815  -0.698  1.00  4.94           H  
ATOM    477 2HD  ARG A  32      14.396  19.062   0.867  1.00  4.94           H  
ATOM    478  HE  ARG A  32      16.061  21.327   1.252  1.00  4.94           H  
ATOM    479 1HH1 ARG A  32      12.820  20.369   0.364  1.00  4.94           H  
ATOM    480 2HH1 ARG A  32      12.069  21.832   0.978  1.00  4.94           H  
ATOM    481 1HH2 ARG A  32      15.096  23.241   2.061  1.00  4.94           H  
ATOM    482 2HH2 ARG A  32      13.365  23.464   1.943  1.00  4.94           H  
ATOM    483  N   GLY A  33      18.763  17.592  -2.399  1.00  5.34           N  
ATOM    484  CA  GLY A  33      19.810  18.347  -3.079  1.00  5.34           C  
ATOM    485  C   GLY A  33      20.447  17.570  -4.226  1.00  5.34           C  
ATOM    486  O   GLY A  33      19.922  16.541  -4.669  1.00  5.34           O  
ATOM    487  H   GLY A  33      18.067  17.063  -2.924  1.00  5.34           H  
ATOM    488 1HA  GLY A  33      19.398  19.283  -3.451  1.00  5.34           H  
ATOM    489 2HA  GLY A  33      20.583  18.616  -2.360  1.00  5.34           H  
ATOM    490  N   VAL A  34      21.583  18.080  -4.704  1.00  5.95           N  
ATOM    491  CA  VAL A  34      22.298  17.475  -5.824  1.00  5.95           C  
ATOM    492  C   VAL A  34      23.816  17.497  -5.634  1.00  5.95           C  
ATOM    493  O   VAL A  34      24.384  18.498  -5.197  1.00  5.95           O  
ATOM    494  CB  VAL A  34      21.935  18.223  -7.117  1.00  5.95           C  
ATOM    495  CG1 VAL A  34      22.294  19.677  -6.990  1.00  5.95           C  
ATOM    496  CG2 VAL A  34      22.675  17.626  -8.283  1.00  5.95           C  
ATOM    497  H   VAL A  34      21.958  18.918  -4.282  1.00  5.95           H  
ATOM    498  HA  VAL A  34      21.984  16.437  -5.913  1.00  5.95           H  
ATOM    499  HB  VAL A  34      20.868  18.147  -7.276  1.00  5.95           H  
ATOM    500 1HG1 VAL A  34      22.024  20.198  -7.910  1.00  5.95           H  
ATOM    501 2HG1 VAL A  34      21.758  20.119  -6.151  1.00  5.95           H  
ATOM    502 3HG1 VAL A  34      23.370  19.767  -6.826  1.00  5.95           H  
ATOM    503 1HG2 VAL A  34      22.411  18.160  -9.185  1.00  5.95           H  
ATOM    504 2HG2 VAL A  34      23.739  17.727  -8.132  1.00  5.95           H  
ATOM    505 3HG2 VAL A  34      22.424  16.578  -8.387  1.00  5.95           H  
ATOM    506  N   ARG A  35      24.455  16.380  -5.990  1.00  6.65           N  
ATOM    507  CA  ARG A  35      25.916  16.243  -5.947  1.00  6.65           C  
ATOM    508  C   ARG A  35      26.658  16.591  -7.258  1.00  6.65           C  
ATOM    509  O   ARG A  35      27.717  17.219  -7.206  1.00  6.65           O  
ATOM    510  CB  ARG A  35      26.255  14.825  -5.506  1.00  6.65           C  
ATOM    511  CG  ARG A  35      27.741  14.396  -5.506  1.00  6.65           C  
ATOM    512  CD  ARG A  35      28.575  15.163  -4.557  1.00  6.65           C  
ATOM    513  NE  ARG A  35      29.976  14.700  -4.544  1.00  6.65           N  
ATOM    514  CZ  ARG A  35      30.952  15.077  -5.403  1.00  6.65           C  
ATOM    515  NH1 ARG A  35      30.704  15.927  -6.372  1.00  6.65           N  
ATOM    516  NH2 ARG A  35      32.175  14.585  -5.260  1.00  6.65           N  
ATOM    517  H   ARG A  35      23.888  15.597  -6.310  1.00  6.65           H  
ATOM    518  HA  ARG A  35      26.283  16.917  -5.175  1.00  6.65           H  
ATOM    519 1HB  ARG A  35      25.888  14.677  -4.492  1.00  6.65           H  
ATOM    520 2HB  ARG A  35      25.719  14.135  -6.136  1.00  6.65           H  
ATOM    521 1HG  ARG A  35      27.811  13.341  -5.242  1.00  6.65           H  
ATOM    522 2HG  ARG A  35      28.150  14.533  -6.499  1.00  6.65           H  
ATOM    523 1HD  ARG A  35      28.569  16.213  -4.845  1.00  6.65           H  
ATOM    524 2HD  ARG A  35      28.176  15.067  -3.569  1.00  6.65           H  
ATOM    525  HE  ARG A  35      30.233  14.045  -3.822  1.00  6.65           H  
ATOM    526 1HH1 ARG A  35      29.770  16.306  -6.484  1.00  6.65           H  
ATOM    527 2HH1 ARG A  35      31.436  16.197  -7.010  1.00  6.65           H  
ATOM    528 1HH2 ARG A  35      32.374  13.934  -4.511  1.00  6.65           H  
ATOM    529 2HH2 ARG A  35      32.910  14.865  -5.891  1.00  6.65           H  
ATOM    530  N   ASP A  36      26.099  16.204  -8.412  1.00  7.28           N  
ATOM    531  CA  ASP A  36      26.755  16.320  -9.733  1.00  7.28           C  
ATOM    532  C   ASP A  36      28.063  15.495  -9.831  1.00  7.28           C  
ATOM    533  O   ASP A  36      28.637  15.103  -8.818  1.00  7.28           O  
ATOM    534  CB  ASP A  36      26.951  17.784 -10.140  1.00  7.28           C  
ATOM    535  CG  ASP A  36      25.605  18.459 -10.540  1.00  7.28           C  
ATOM    536  OD1 ASP A  36      24.627  17.749 -10.722  1.00  7.28           O  
ATOM    537  OD2 ASP A  36      25.573  19.654 -10.669  1.00  7.28           O  
ATOM    538  H   ASP A  36      25.196  15.759  -8.369  1.00  7.28           H  
ATOM    539  HA  ASP A  36      26.075  15.915 -10.470  1.00  7.28           H  
ATOM    540 1HB  ASP A  36      27.402  18.352  -9.331  1.00  7.28           H  
ATOM    541 2HB  ASP A  36      27.634  17.835 -10.987  1.00  7.28           H  
ATOM    542  N   GLY A  37      28.470  15.127 -11.053  1.00  7.69           N  
ATOM    543  CA  GLY A  37      29.588  14.181 -11.235  1.00  7.69           C  
ATOM    544  C   GLY A  37      29.187  12.775 -10.756  1.00  7.69           C  
ATOM    545  O   GLY A  37      28.238  12.185 -11.275  1.00  7.69           O  
ATOM    546  H   GLY A  37      27.981  15.482 -11.863  1.00  7.69           H  
ATOM    547 1HA  GLY A  37      29.875  14.148 -12.286  1.00  7.69           H  
ATOM    548 2HA  GLY A  37      30.454  14.529 -10.673  1.00  7.69           H  
ATOM    549  N   ASP A  38      29.910  12.214  -9.781  1.00  7.82           N  
ATOM    550  CA  ASP A  38      29.590  10.874  -9.247  1.00  7.82           C  
ATOM    551  C   ASP A  38      28.415  11.130  -8.300  1.00  7.82           C  
ATOM    552  O   ASP A  38      28.587  11.345  -7.100  1.00  7.82           O  
ATOM    553  CB  ASP A  38      30.810  10.277  -8.516  1.00  7.82           C  
ATOM    554  CG  ASP A  38      30.707   8.767  -8.095  1.00  7.82           C  
ATOM    555  OD1 ASP A  38      29.887   8.028  -8.623  1.00  7.82           O  
ATOM    556  OD2 ASP A  38      31.499   8.375  -7.259  1.00  7.82           O  
ATOM    557  H   ASP A  38      30.677  12.735  -9.384  1.00  7.82           H  
ATOM    558  HA  ASP A  38      29.271  10.212 -10.052  1.00  7.82           H  
ATOM    559 1HB  ASP A  38      31.690  10.381  -9.156  1.00  7.82           H  
ATOM    560 2HB  ASP A  38      31.001  10.864  -7.618  1.00  7.82           H  
ATOM    561  N   MET A  39      27.241  11.247  -8.917  1.00  7.73           N  
ATOM    562  CA  MET A  39      26.082  11.857  -8.298  1.00  7.73           C  
ATOM    563  C   MET A  39      24.816  11.114  -7.962  1.00  7.73           C  
ATOM    564  O   MET A  39      24.549   9.985  -8.376  1.00  7.73           O  
ATOM    565  CB  MET A  39      25.623  12.941  -9.231  1.00  7.73           C  
ATOM    566  CG  MET A  39      25.054  12.439 -10.535  1.00  7.73           C  
ATOM    567  SD  MET A  39      24.591  13.778 -11.604  1.00  7.73           S  
ATOM    568  CE  MET A  39      23.290  14.463 -10.631  1.00  7.73           C  
ATOM    569  H   MET A  39      27.224  11.024  -9.910  1.00  7.73           H  
ATOM    570  HA  MET A  39      26.435  12.298  -7.372  1.00  7.73           H  
ATOM    571 1HB  MET A  39      24.902  13.593  -8.754  1.00  7.73           H  
ATOM    572 2HB  MET A  39      26.462  13.506  -9.482  1.00  7.73           H  
ATOM    573 1HG  MET A  39      25.783  11.819 -11.049  1.00  7.73           H  
ATOM    574 2HG  MET A  39      24.170  11.835 -10.335  1.00  7.73           H  
ATOM    575 1HE  MET A  39      22.878  15.329 -11.139  1.00  7.73           H  
ATOM    576 2HE  MET A  39      22.518  13.711 -10.493  1.00  7.73           H  
ATOM    577 3HE  MET A  39      23.679  14.766  -9.662  1.00  7.73           H  
ATOM    578  N   VAL A  40      24.016  11.893  -7.243  1.00  7.54           N  
ATOM    579  CA  VAL A  40      22.637  11.715  -6.860  1.00  7.54           C  
ATOM    580  C   VAL A  40      21.971  13.072  -7.089  1.00  7.54           C  
ATOM    581  O   VAL A  40      22.586  14.126  -6.854  1.00  7.54           O  
ATOM    582  CB  VAL A  40      22.496  11.312  -5.371  1.00  7.54           C  
ATOM    583  CG1 VAL A  40      23.104  12.394  -4.474  1.00  7.54           C  
ATOM    584  CG2 VAL A  40      20.989  11.128  -5.005  1.00  7.54           C  
ATOM    585  H   VAL A  40      24.428  12.758  -6.948  1.00  7.54           H  
ATOM    586  HA  VAL A  40      22.169  10.962  -7.496  1.00  7.54           H  
ATOM    587  HB  VAL A  40      23.037  10.380  -5.207  1.00  7.54           H  
ATOM    588 1HG1 VAL A  40      23.009  12.093  -3.435  1.00  7.54           H  
ATOM    589 2HG1 VAL A  40      24.155  12.521  -4.717  1.00  7.54           H  
ATOM    590 3HG1 VAL A  40      22.573  13.336  -4.627  1.00  7.54           H  
ATOM    591 1HG2 VAL A  40      20.893  10.834  -3.972  1.00  7.54           H  
ATOM    592 2HG2 VAL A  40      20.446  12.059  -5.148  1.00  7.54           H  
ATOM    593 3HG2 VAL A  40      20.556  10.353  -5.635  1.00  7.54           H  
ATOM    594  N   ARG A  41      20.735  13.059  -7.564  1.00  7.36           N  
ATOM    595  CA  ARG A  41      19.967  14.290  -7.689  1.00  7.36           C  
ATOM    596  C   ARG A  41      18.567  14.032  -7.190  1.00  7.36           C  
ATOM    597  O   ARG A  41      17.850  13.177  -7.713  1.00  7.36           O  
ATOM    598  CB  ARG A  41      19.926  14.805  -9.120  1.00  7.36           C  
ATOM    599  CG  ARG A  41      19.128  16.097  -9.316  1.00  7.36           C  
ATOM    600  CD  ARG A  41      19.239  16.637 -10.715  1.00  7.36           C  
ATOM    601  NE  ARG A  41      20.590  17.116 -11.024  1.00  7.36           N  
ATOM    602  CZ  ARG A  41      20.980  17.622 -12.213  1.00  7.36           C  
ATOM    603  NH1 ARG A  41      20.111  17.720 -13.199  1.00  7.36           N  
ATOM    604  NH2 ARG A  41      22.234  18.026 -12.396  1.00  7.36           N  
ATOM    605  H   ARG A  41      20.298  12.175  -7.788  1.00  7.36           H  
ATOM    606  HA  ARG A  41      20.412  15.058  -7.057  1.00  7.36           H  
ATOM    607 1HB  ARG A  41      20.918  15.024  -9.438  1.00  7.36           H  
ATOM    608 2HB  ARG A  41      19.520  14.044  -9.783  1.00  7.36           H  
ATOM    609 1HG  ARG A  41      18.076  15.900  -9.110  1.00  7.36           H  
ATOM    610 2HG  ARG A  41      19.485  16.854  -8.627  1.00  7.36           H  
ATOM    611 1HD  ARG A  41      18.986  15.851 -11.426  1.00  7.36           H  
ATOM    612 2HD  ARG A  41      18.548  17.471 -10.836  1.00  7.36           H  
ATOM    613  HE  ARG A  41      21.289  17.057 -10.299  1.00  7.36           H  
ATOM    614 1HH1 ARG A  41      19.157  17.415 -13.065  1.00  7.36           H  
ATOM    615 2HH1 ARG A  41      20.399  18.099 -14.089  1.00  7.36           H  
ATOM    616 1HH2 ARG A  41      22.943  17.957 -11.637  1.00  7.36           H  
ATOM    617 2HH2 ARG A  41      22.519  18.404 -13.282  1.00  7.36           H  
ATOM    618  N   CYS A  42      18.190  14.767  -6.162  1.00  7.18           N  
ATOM    619  CA  CYS A  42      16.904  14.600  -5.527  1.00  7.18           C  
ATOM    620  C   CYS A  42      16.452  15.883  -4.864  1.00  7.18           C  
ATOM    621  O   CYS A  42      16.539  16.034  -3.645  1.00  7.18           O  
ATOM    622  CB  CYS A  42      16.966  13.500  -4.485  1.00  7.18           C  
ATOM    623  SG  CYS A  42      18.069  13.865  -3.136  1.00  7.18           S  
ATOM    624  H   CYS A  42      18.835  15.452  -5.769  1.00  7.18           H  
ATOM    625  HA  CYS A  42      16.173  14.325  -6.286  1.00  7.18           H  
ATOM    626 1HB  CYS A  42      15.982  13.348  -4.082  1.00  7.18           H  
ATOM    627 2HB  CYS A  42      17.288  12.568  -4.952  1.00  7.18           H  
ATOM    628  HG  CYS A  42      19.041  14.413  -3.879  1.00  7.18           H  
ATOM    629  N   ILE A  43      16.045  16.845  -5.662  1.00  7.01           N  
ATOM    630  CA  ILE A  43      15.658  18.122  -5.102  1.00  7.01           C  
ATOM    631  C   ILE A  43      14.147  18.076  -4.891  1.00  7.01           C  
ATOM    632  O   ILE A  43      13.383  17.940  -5.846  1.00  7.01           O  
ATOM    633  CB  ILE A  43      16.087  19.250  -6.046  1.00  7.01           C  
ATOM    634  CG1 ILE A  43      17.628  19.184  -6.224  1.00  7.01           C  
ATOM    635  CG2 ILE A  43      15.666  20.588  -5.476  1.00  7.01           C  
ATOM    636  CD1 ILE A  43      18.172  20.067  -7.307  1.00  7.01           C  
ATOM    637  H   ILE A  43      15.991  16.686  -6.657  1.00  7.01           H  
ATOM    638  HA  ILE A  43      16.145  18.265  -4.140  1.00  7.01           H  
ATOM    639  HB  ILE A  43      15.629  19.107  -7.024  1.00  7.01           H  
ATOM    640 1HG1 ILE A  43      18.087  19.476  -5.297  1.00  7.01           H  
ATOM    641 2HG1 ILE A  43      17.919  18.154  -6.446  1.00  7.01           H  
ATOM    642 1HG2 ILE A  43      15.978  21.386  -6.148  1.00  7.01           H  
ATOM    643 2HG2 ILE A  43      14.581  20.609  -5.366  1.00  7.01           H  
ATOM    644 3HG2 ILE A  43      16.132  20.729  -4.501  1.00  7.01           H  
ATOM    645 1HD1 ILE A  43      19.252  19.965  -7.354  1.00  7.01           H  
ATOM    646 2HD1 ILE A  43      17.740  19.777  -8.265  1.00  7.01           H  
ATOM    647 3HD1 ILE A  43      17.918  21.103  -7.091  1.00  7.01           H  
ATOM    648  N   GLY A  44      13.729  18.127  -3.630  1.00  6.82           N  
ATOM    649  CA  GLY A  44      12.328  17.939  -3.275  1.00  6.82           C  
ATOM    650  C   GLY A  44      12.194  17.457  -1.830  1.00  6.82           C  
ATOM    651  O   GLY A  44      12.985  17.823  -0.956  1.00  6.82           O  
ATOM    652  H   GLY A  44      14.410  18.263  -2.902  1.00  6.82           H  
ATOM    653 1HA  GLY A  44      11.790  18.878  -3.404  1.00  6.82           H  
ATOM    654 2HA  GLY A  44      11.874  17.213  -3.949  1.00  6.82           H  
ATOM    655  N   GLU A  45      11.186  16.628  -1.565  1.00  6.58           N  
ATOM    656  CA  GLU A  45      10.899  16.182  -0.198  1.00  6.58           C  
ATOM    657  C   GLU A  45      11.824  15.053   0.269  1.00  6.58           C  
ATOM    658  O   GLU A  45      11.423  13.899   0.399  1.00  6.58           O  
ATOM    659  CB  GLU A  45       9.438  15.740  -0.093  1.00  6.58           C  
ATOM    660  CG  GLU A  45       8.430  16.866  -0.343  1.00  6.58           C  
ATOM    661  CD  GLU A  45       6.987  16.429  -0.212  1.00  6.58           C  
ATOM    662  OE1 GLU A  45       6.748  15.255  -0.055  1.00  6.58           O  
ATOM    663  OE2 GLU A  45       6.125  17.276  -0.269  1.00  6.58           O  
ATOM    664  H   GLU A  45      10.586  16.327  -2.319  1.00  6.58           H  
ATOM    665  HA  GLU A  45      11.044  17.030   0.473  1.00  6.58           H  
ATOM    666 1HB  GLU A  45       9.244  14.949  -0.816  1.00  6.58           H  
ATOM    667 2HB  GLU A  45       9.252  15.332   0.900  1.00  6.58           H  
ATOM    668 1HG  GLU A  45       8.619  17.669   0.369  1.00  6.58           H  
ATOM    669 2HG  GLU A  45       8.592  17.263  -1.344  1.00  6.58           H  
ATOM    670  N   GLY A  46      13.070  15.449   0.498  1.00  6.30           N  
ATOM    671  CA  GLY A  46      14.230  14.654   0.918  1.00  6.30           C  
ATOM    672  C   GLY A  46      14.046  13.140   1.121  1.00  6.30           C  
ATOM    673  O   GLY A  46      13.667  12.717   2.213  1.00  6.30           O  
ATOM    674  H   GLY A  46      13.225  16.438   0.313  1.00  6.30           H  
ATOM    675 1HA  GLY A  46      15.013  14.825   0.193  1.00  6.30           H  
ATOM    676 2HA  GLY A  46      14.612  15.077   1.845  1.00  6.30           H  
ATOM    677  N   PRO A  47      14.311  12.310   0.093  1.00  6.02           N  
ATOM    678  CA  PRO A  47      14.306  10.845   0.110  1.00  6.02           C  
ATOM    679  C   PRO A  47      15.308  10.216   1.085  1.00  6.02           C  
ATOM    680  O   PRO A  47      16.385  10.775   1.346  1.00  6.02           O  
ATOM    681  CB  PRO A  47      14.691  10.488  -1.329  1.00  6.02           C  
ATOM    682  CG  PRO A  47      14.303  11.684  -2.145  1.00  6.02           C  
ATOM    683  CD  PRO A  47      14.578  12.875  -1.244  1.00  6.02           C  
ATOM    684  HA  PRO A  47      13.286  10.499   0.335  1.00  6.02           H  
ATOM    685 1HB  PRO A  47      15.769  10.293  -1.374  1.00  6.02           H  
ATOM    686 2HB  PRO A  47      14.182   9.561  -1.640  1.00  6.02           H  
ATOM    687 1HG  PRO A  47      14.880  11.687  -3.068  1.00  6.02           H  
ATOM    688 2HG  PRO A  47      13.244  11.615  -2.434  1.00  6.02           H  
ATOM    689 1HD  PRO A  47      15.633  13.192  -1.323  1.00  6.02           H  
ATOM    690 2HD  PRO A  47      13.877  13.682  -1.490  1.00  6.02           H  
ATOM    691  N   ARG A  48      14.946   9.028   1.596  1.00  5.76           N  
ATOM    692  CA  ARG A  48      15.810   8.248   2.488  1.00  5.76           C  
ATOM    693  C   ARG A  48      16.870   7.467   1.714  1.00  5.76           C  
ATOM    694  O   ARG A  48      16.558   6.808   0.723  1.00  5.76           O  
ATOM    695  CB  ARG A  48      14.994   7.262   3.312  1.00  5.76           C  
ATOM    696  CG  ARG A  48      14.065   7.864   4.354  1.00  5.76           C  
ATOM    697  CD  ARG A  48      13.250   6.799   5.013  1.00  5.76           C  
ATOM    698  NE  ARG A  48      12.349   7.331   6.021  1.00  5.76           N  
ATOM    699  CZ  ARG A  48      11.346   6.633   6.589  1.00  5.76           C  
ATOM    700  NH1 ARG A  48      11.135   5.383   6.233  1.00  5.76           N  
ATOM    701  NH2 ARG A  48      10.572   7.205   7.494  1.00  5.76           N  
ATOM    702  H   ARG A  48      14.046   8.642   1.346  1.00  5.76           H  
ATOM    703  HA  ARG A  48      16.307   8.938   3.155  1.00  5.76           H  
ATOM    704 1HB  ARG A  48      14.387   6.649   2.647  1.00  5.76           H  
ATOM    705 2HB  ARG A  48      15.675   6.595   3.840  1.00  5.76           H  
ATOM    706 1HG  ARG A  48      14.662   8.366   5.119  1.00  5.76           H  
ATOM    707 2HG  ARG A  48      13.394   8.584   3.883  1.00  5.76           H  
ATOM    708 1HD  ARG A  48      12.652   6.290   4.260  1.00  5.76           H  
ATOM    709 2HD  ARG A  48      13.909   6.081   5.490  1.00  5.76           H  
ATOM    710  HE  ARG A  48      12.481   8.290   6.314  1.00  5.76           H  
ATOM    711 1HH1 ARG A  48      11.734   4.950   5.545  1.00  5.76           H  
ATOM    712 2HH1 ARG A  48      10.368   4.861   6.633  1.00  5.76           H  
ATOM    713 1HH2 ARG A  48      10.733   8.167   7.761  1.00  5.76           H  
ATOM    714 2HH2 ARG A  48       9.818   6.684   7.916  1.00  5.76           H  
ATOM    715  N   MET A  49      18.125   7.574   2.157  1.00  5.48           N  
ATOM    716  CA  MET A  49      19.261   6.915   1.481  1.00  5.48           C  
ATOM    717  C   MET A  49      20.192   6.038   2.342  1.00  5.48           C  
ATOM    718  O   MET A  49      21.373   5.910   2.027  1.00  5.48           O  
ATOM    719  CB  MET A  49      20.056   7.952   0.695  1.00  5.48           C  
ATOM    720  CG  MET A  49      19.256   8.551  -0.488  1.00  5.48           C  
ATOM    721  SD  MET A  49      18.923   7.332  -1.754  1.00  5.48           S  
ATOM    722  CE  MET A  49      17.566   8.103  -2.594  1.00  5.48           C  
ATOM    723  H   MET A  49      18.271   8.129   3.004  1.00  5.48           H  
ATOM    724  HA  MET A  49      18.836   6.243   0.736  1.00  5.48           H  
ATOM    725 1HB  MET A  49      20.367   8.753   1.358  1.00  5.48           H  
ATOM    726 2HB  MET A  49      20.957   7.486   0.286  1.00  5.48           H  
ATOM    727 1HG  MET A  49      18.311   8.963  -0.142  1.00  5.48           H  
ATOM    728 2HG  MET A  49      19.789   9.339  -0.957  1.00  5.48           H  
ATOM    729 1HE  MET A  49      17.245   7.471  -3.422  1.00  5.48           H  
ATOM    730 2HE  MET A  49      16.740   8.224  -1.893  1.00  5.48           H  
ATOM    731 3HE  MET A  49      17.875   9.079  -2.975  1.00  5.48           H  
ATOM    732  N   VAL A  50      19.692   5.451   3.427  1.00  5.10           N  
ATOM    733  CA  VAL A  50      20.547   4.621   4.301  1.00  5.10           C  
ATOM    734  C   VAL A  50      20.731   3.161   3.900  1.00  5.10           C  
ATOM    735  O   VAL A  50      21.636   2.511   4.419  1.00  5.10           O  
ATOM    736  CB  VAL A  50      20.025   4.612   5.742  1.00  5.10           C  
ATOM    737  CG1 VAL A  50      20.018   5.980   6.274  1.00  5.10           C  
ATOM    738  CG2 VAL A  50      18.625   4.008   5.781  1.00  5.10           C  
ATOM    739  H   VAL A  50      18.718   5.582   3.657  1.00  5.10           H  
ATOM    740  HA  VAL A  50      21.536   5.082   4.317  1.00  5.10           H  
ATOM    741  HB  VAL A  50      20.691   4.014   6.356  1.00  5.10           H  
ATOM    742 1HG1 VAL A  50      19.680   5.956   7.303  1.00  5.10           H  
ATOM    743 2HG1 VAL A  50      21.033   6.375   6.241  1.00  5.10           H  
ATOM    744 3HG1 VAL A  50      19.364   6.598   5.669  1.00  5.10           H  
ATOM    745 1HG2 VAL A  50      18.271   3.978   6.800  1.00  5.10           H  
ATOM    746 2HG2 VAL A  50      17.948   4.604   5.174  1.00  5.10           H  
ATOM    747 3HG2 VAL A  50      18.656   2.991   5.398  1.00  5.10           H  
ATOM    748  N   ILE A  51      19.895   2.687   2.974  1.00  4.57           N  
ATOM    749  CA  ILE A  51      19.770   1.284   2.551  1.00  4.57           C  
ATOM    750  C   ILE A  51      19.744   0.324   3.761  1.00  4.57           C  
ATOM    751  O   ILE A  51      19.836   0.738   4.914  1.00  4.57           O  
ATOM    752  CB  ILE A  51      20.874   0.870   1.514  1.00  4.57           C  
ATOM    753  CG1 ILE A  51      22.293   0.945   2.058  1.00  4.57           C  
ATOM    754  CG2 ILE A  51      20.792   1.773   0.263  1.00  4.57           C  
ATOM    755  CD1 ILE A  51      23.267   0.349   1.116  1.00  4.57           C  
ATOM    756  H   ILE A  51      19.253   3.352   2.574  1.00  4.57           H  
ATOM    757  HA  ILE A  51      18.813   1.180   2.043  1.00  4.57           H  
ATOM    758  HB  ILE A  51      20.713  -0.150   1.215  1.00  4.57           H  
ATOM    759 1HG1 ILE A  51      22.584   1.980   2.187  1.00  4.57           H  
ATOM    760 2HG1 ILE A  51      22.359   0.421   3.019  1.00  4.57           H  
ATOM    761 1HG2 ILE A  51      21.540   1.465  -0.466  1.00  4.57           H  
ATOM    762 2HG2 ILE A  51      19.818   1.705  -0.185  1.00  4.57           H  
ATOM    763 3HG2 ILE A  51      20.981   2.811   0.553  1.00  4.57           H  
ATOM    764 1HD1 ILE A  51      24.268   0.441   1.506  1.00  4.57           H  
ATOM    765 2HD1 ILE A  51      23.038  -0.695   0.949  1.00  4.57           H  
ATOM    766 3HD1 ILE A  51      23.190   0.886   0.191  1.00  4.57           H  
ATOM    767  N   GLY A  52      19.493  -0.950   3.523  1.00  3.88           N  
ATOM    768  CA  GLY A  52      19.437  -1.899   4.632  1.00  3.88           C  
ATOM    769  C   GLY A  52      20.809  -2.126   5.273  1.00  3.88           C  
ATOM    770  O   GLY A  52      21.845  -2.041   4.612  1.00  3.88           O  
ATOM    771  H   GLY A  52      19.367  -1.275   2.578  1.00  3.88           H  
ATOM    772 1HA  GLY A  52      18.736  -1.539   5.385  1.00  3.88           H  
ATOM    773 2HA  GLY A  52      19.048  -2.853   4.268  1.00  3.88           H  
ATOM    774  N   HIS A  53      20.812  -2.464   6.562  1.00  3.15           N  
ATOM    775  CA  HIS A  53      22.054  -2.815   7.253  1.00  3.15           C  
ATOM    776  C   HIS A  53      22.589  -4.072   6.576  1.00  3.15           C  
ATOM    777  O   HIS A  53      21.810  -4.969   6.277  1.00  3.15           O  
ATOM    778  CB  HIS A  53      21.747  -3.062   8.741  1.00  3.15           C  
ATOM    779  CG  HIS A  53      22.920  -3.312   9.656  1.00  3.15           C  
ATOM    780  ND1 HIS A  53      23.576  -4.522   9.710  1.00  3.15           N  
ATOM    781  CD2 HIS A  53      23.515  -2.519  10.579  1.00  3.15           C  
ATOM    782  CE1 HIS A  53      24.528  -4.465  10.621  1.00  3.15           C  
ATOM    783  NE2 HIS A  53      24.513  -3.260  11.170  1.00  3.15           N  
ATOM    784  H   HIS A  53      19.935  -2.497   7.065  1.00  3.15           H  
ATOM    785  HA  HIS A  53      22.792  -2.018   7.159  1.00  3.15           H  
ATOM    786 1HB  HIS A  53      21.202  -2.202   9.135  1.00  3.15           H  
ATOM    787 2HB  HIS A  53      21.083  -3.922   8.822  1.00  3.15           H  
ATOM    788  HD1 HIS A  53      23.349  -5.338   9.180  1.00  3.15           H  
ATOM    789  HD2 HIS A  53      23.331  -1.496  10.897  1.00  3.15           H  
ATOM    790  HE1 HIS A  53      25.164  -5.329  10.807  1.00  3.15           H  
ATOM    791  N   ALA A  54      23.891  -4.151   6.326  1.00  2.49           N  
ATOM    792  CA  ALA A  54      24.417  -5.341   5.665  1.00  2.49           C  
ATOM    793  C   ALA A  54      25.291  -6.168   6.588  1.00  2.49           C  
ATOM    794  O   ALA A  54      26.008  -5.646   7.433  1.00  2.49           O  
ATOM    795  CB  ALA A  54      25.204  -4.947   4.439  1.00  2.49           C  
ATOM    796  H   ALA A  54      24.503  -3.392   6.580  1.00  2.49           H  
ATOM    797  HA  ALA A  54      23.578  -5.959   5.353  1.00  2.49           H  
ATOM    798 1HB  ALA A  54      25.555  -5.849   3.945  1.00  2.49           H  
ATOM    799 2HB  ALA A  54      24.566  -4.384   3.754  1.00  2.49           H  
ATOM    800 3HB  ALA A  54      26.050  -4.338   4.737  1.00  2.49           H  
ATOM    801  N   ASP A  55      25.239  -7.480   6.404  1.00  1.95           N  
ATOM    802  CA  ASP A  55      26.093  -8.388   7.151  1.00  1.95           C  
ATOM    803  C   ASP A  55      27.453  -8.451   6.485  1.00  1.95           C  
ATOM    804  O   ASP A  55      27.590  -8.892   5.344  1.00  1.95           O  
ATOM    805  CB  ASP A  55      25.458  -9.774   7.312  1.00  1.95           C  
ATOM    806  CG  ASP A  55      26.289 -10.770   8.212  1.00  1.95           C  
ATOM    807  OD1 ASP A  55      27.515 -10.634   8.336  1.00  1.95           O  
ATOM    808  OD2 ASP A  55      25.666 -11.639   8.787  1.00  1.95           O  
ATOM    809  H   ASP A  55      24.605  -7.853   5.714  1.00  1.95           H  
ATOM    810  HA  ASP A  55      26.232  -7.984   8.153  1.00  1.95           H  
ATOM    811 1HB  ASP A  55      24.466  -9.664   7.751  1.00  1.95           H  
ATOM    812 2HB  ASP A  55      25.325 -10.226   6.329  1.00  1.95           H  
ATOM    813  N   ILE A  56      28.456  -7.996   7.203  1.00  1.55           N  
ATOM    814  CA  ILE A  56      29.808  -7.919   6.697  1.00  1.55           C  
ATOM    815  C   ILE A  56      30.342  -9.268   6.232  1.00  1.55           C  
ATOM    816  O   ILE A  56      31.136  -9.328   5.289  1.00  1.55           O  
ATOM    817  CB  ILE A  56      30.737  -7.310   7.742  1.00  1.55           C  
ATOM    818  CG1 ILE A  56      30.379  -5.840   7.928  1.00  1.55           C  
ATOM    819  CG2 ILE A  56      32.149  -7.465   7.303  1.00  1.55           C  
ATOM    820  CD1 ILE A  56      31.040  -5.195   9.108  1.00  1.55           C  
ATOM    821  H   ILE A  56      28.261  -7.673   8.141  1.00  1.55           H  
ATOM    822  HA  ILE A  56      29.810  -7.263   5.841  1.00  1.55           H  
ATOM    823  HB  ILE A  56      30.596  -7.815   8.698  1.00  1.55           H  
ATOM    824 1HG1 ILE A  56      30.663  -5.292   7.030  1.00  1.55           H  
ATOM    825 2HG1 ILE A  56      29.298  -5.763   8.056  1.00  1.55           H  
ATOM    826 1HG2 ILE A  56      32.817  -7.031   8.045  1.00  1.55           H  
ATOM    827 2HG2 ILE A  56      32.380  -8.519   7.181  1.00  1.55           H  
ATOM    828 3HG2 ILE A  56      32.275  -6.958   6.367  1.00  1.55           H  
ATOM    829 1HD1 ILE A  56      30.737  -4.156   9.175  1.00  1.55           H  
ATOM    830 2HD1 ILE A  56      30.747  -5.718  10.019  1.00  1.55           H  
ATOM    831 3HD1 ILE A  56      32.121  -5.248   8.990  1.00  1.55           H  
ATOM    832  N   ASN A  57      29.991 -10.356   6.920  1.00  1.29           N  
ATOM    833  CA  ASN A  57      30.530 -11.644   6.499  1.00  1.29           C  
ATOM    834  C   ASN A  57      29.980 -12.039   5.132  1.00  1.29           C  
ATOM    835  O   ASN A  57      30.698 -12.617   4.305  1.00  1.29           O  
ATOM    836  CB  ASN A  57      30.211 -12.713   7.525  1.00  1.29           C  
ATOM    837  CG  ASN A  57      31.051 -12.630   8.795  1.00  1.29           C  
ATOM    838  OD1 ASN A  57      32.211 -12.170   8.820  1.00  1.29           O  
ATOM    839  ND2 ASN A  57      30.461 -13.071   9.875  1.00  1.29           N  
ATOM    840  H   ASN A  57      29.280 -10.304   7.661  1.00  1.29           H  
ATOM    841  HA  ASN A  57      31.606 -11.551   6.399  1.00  1.29           H  
ATOM    842 1HB  ASN A  57      29.155 -12.631   7.801  1.00  1.29           H  
ATOM    843 2HB  ASN A  57      30.349 -13.695   7.075  1.00  1.29           H  
ATOM    844 1HD2 ASN A  57      30.937 -13.047  10.753  1.00  1.29           H  
ATOM    845 2HD2 ASN A  57      29.525 -13.424   9.822  1.00  1.29           H  
ATOM    846  N   GLU A  58      28.715 -11.694   4.882  1.00  1.12           N  
ATOM    847  CA  GLU A  58      28.097 -12.027   3.610  1.00  1.12           C  
ATOM    848  C   GLU A  58      28.616 -11.104   2.529  1.00  1.12           C  
ATOM    849  O   GLU A  58      28.850 -11.534   1.399  1.00  1.12           O  
ATOM    850  CB  GLU A  58      26.575 -11.964   3.700  1.00  1.12           C  
ATOM    851  CG  GLU A  58      25.972 -13.038   4.598  1.00  1.12           C  
ATOM    852  CD  GLU A  58      26.291 -14.432   4.109  1.00  1.12           C  
ATOM    853  OE1 GLU A  58      26.075 -14.696   2.948  1.00  1.12           O  
ATOM    854  OE2 GLU A  58      26.750 -15.231   4.889  1.00  1.12           O  
ATOM    855  H   GLU A  58      28.183 -11.196   5.590  1.00  1.12           H  
ATOM    856  HA  GLU A  58      28.376 -13.046   3.347  1.00  1.12           H  
ATOM    857 1HB  GLU A  58      26.276 -10.989   4.090  1.00  1.12           H  
ATOM    858 2HB  GLU A  58      26.145 -12.065   2.703  1.00  1.12           H  
ATOM    859 1HG  GLU A  58      26.373 -12.913   5.608  1.00  1.12           H  
ATOM    860 2HG  GLU A  58      24.893 -12.903   4.644  1.00  1.12           H  
ATOM    861  N   MET A  59      28.854  -9.836   2.871  1.00  1.01           N  
ATOM    862  CA  MET A  59      29.365  -8.944   1.850  1.00  1.01           C  
ATOM    863  C   MET A  59      30.755  -9.391   1.454  1.00  1.01           C  
ATOM    864  O   MET A  59      31.089  -9.413   0.274  1.00  1.01           O  
ATOM    865  CB  MET A  59      29.412  -7.506   2.326  1.00  1.01           C  
ATOM    866  CG  MET A  59      28.075  -6.854   2.507  1.00  1.01           C  
ATOM    867  SD  MET A  59      28.244  -5.113   2.777  1.00  1.01           S  
ATOM    868  CE  MET A  59      29.034  -5.053   4.335  1.00  1.01           C  
ATOM    869  H   MET A  59      28.633  -9.503   3.811  1.00  1.01           H  
ATOM    870  HA  MET A  59      28.722  -9.006   0.972  1.00  1.01           H  
ATOM    871 1HB  MET A  59      29.932  -7.467   3.284  1.00  1.01           H  
ATOM    872 2HB  MET A  59      29.989  -6.907   1.618  1.00  1.01           H  
ATOM    873 1HG  MET A  59      27.458  -7.014   1.620  1.00  1.01           H  
ATOM    874 2HG  MET A  59      27.570  -7.296   3.364  1.00  1.01           H  
ATOM    875 1HE  MET A  59      29.211  -4.025   4.589  1.00  1.01           H  
ATOM    876 2HE  MET A  59      28.397  -5.525   5.086  1.00  1.01           H  
ATOM    877 3HE  MET A  59      29.990  -5.572   4.276  1.00  1.01           H  
ATOM    878  N   ARG A  60      31.565  -9.810   2.434  1.00  0.95           N  
ATOM    879  CA  ARG A  60      32.911 -10.260   2.121  1.00  0.95           C  
ATOM    880  C   ARG A  60      32.809 -11.438   1.153  1.00  0.95           C  
ATOM    881  O   ARG A  60      33.495 -11.474   0.128  1.00  0.95           O  
ATOM    882  CB  ARG A  60      33.653 -10.693   3.378  1.00  0.95           C  
ATOM    883  CG  ARG A  60      35.134 -10.958   3.177  1.00  0.95           C  
ATOM    884  CD  ARG A  60      35.827 -11.435   4.418  1.00  0.95           C  
ATOM    885  NE  ARG A  60      35.666 -10.533   5.561  1.00  0.95           N  
ATOM    886  CZ  ARG A  60      34.902 -10.826   6.645  1.00  0.95           C  
ATOM    887  NH1 ARG A  60      34.271 -11.969   6.703  1.00  0.95           N  
ATOM    888  NH2 ARG A  60      34.776  -9.986   7.659  1.00  0.95           N  
ATOM    889  H   ARG A  60      31.265  -9.778   3.409  1.00  0.95           H  
ATOM    890  HA  ARG A  60      33.459  -9.449   1.643  1.00  0.95           H  
ATOM    891 1HB  ARG A  60      33.551  -9.921   4.142  1.00  0.95           H  
ATOM    892 2HB  ARG A  60      33.196 -11.600   3.776  1.00  0.95           H  
ATOM    893 1HG  ARG A  60      35.272 -11.701   2.390  1.00  0.95           H  
ATOM    894 2HG  ARG A  60      35.606 -10.026   2.885  1.00  0.95           H  
ATOM    895 1HD  ARG A  60      35.427 -12.410   4.696  1.00  0.95           H  
ATOM    896 2HD  ARG A  60      36.895 -11.529   4.211  1.00  0.95           H  
ATOM    897  HE  ARG A  60      36.140  -9.639   5.540  1.00  0.95           H  
ATOM    898 1HH1 ARG A  60      34.343 -12.632   5.945  1.00  0.95           H  
ATOM    899 2HH1 ARG A  60      33.684 -12.170   7.516  1.00  0.95           H  
ATOM    900 1HH2 ARG A  60      35.236  -9.073   7.667  1.00  0.95           H  
ATOM    901 2HH2 ARG A  60      34.202 -10.239   8.449  1.00  0.95           H  
ATOM    902  N   ARG A  61      31.903 -12.387   1.447  1.00  0.92           N  
ATOM    903  CA  ARG A  61      31.707 -13.547   0.580  1.00  0.92           C  
ATOM    904  C   ARG A  61      31.344 -13.129  -0.839  1.00  0.92           C  
ATOM    905  O   ARG A  61      31.959 -13.592  -1.800  1.00  0.92           O  
ATOM    906  CB  ARG A  61      30.612 -14.465   1.138  1.00  0.92           C  
ATOM    907  CG  ARG A  61      30.310 -15.721   0.301  1.00  0.92           C  
ATOM    908  CD  ARG A  61      29.210 -16.598   0.900  1.00  0.92           C  
ATOM    909  NE  ARG A  61      27.871 -15.962   0.938  1.00  0.92           N  
ATOM    910  CZ  ARG A  61      27.010 -15.858  -0.102  1.00  0.92           C  
ATOM    911  NH1 ARG A  61      27.297 -16.333  -1.294  1.00  0.92           N  
ATOM    912  NH2 ARG A  61      25.850 -15.269   0.107  1.00  0.92           N  
ATOM    913  H   ARG A  61      31.358 -12.322   2.310  1.00  0.92           H  
ATOM    914  HA  ARG A  61      32.641 -14.107   0.545  1.00  0.92           H  
ATOM    915 1HB  ARG A  61      30.878 -14.780   2.146  1.00  0.92           H  
ATOM    916 2HB  ARG A  61      29.682 -13.910   1.214  1.00  0.92           H  
ATOM    917 1HG  ARG A  61      29.979 -15.406  -0.690  1.00  0.92           H  
ATOM    918 2HG  ARG A  61      31.212 -16.323   0.199  1.00  0.92           H  
ATOM    919 1HD  ARG A  61      29.131 -17.507   0.301  1.00  0.92           H  
ATOM    920 2HD  ARG A  61      29.484 -16.862   1.920  1.00  0.92           H  
ATOM    921  HE  ARG A  61      27.532 -15.573   1.832  1.00  0.92           H  
ATOM    922 1HH1 ARG A  61      28.195 -16.797  -1.485  1.00  0.92           H  
ATOM    923 2HH1 ARG A  61      26.640 -16.239  -2.051  1.00  0.92           H  
ATOM    924 1HH2 ARG A  61      25.654 -14.919   1.055  1.00  0.92           H  
ATOM    925 2HH2 ARG A  61      25.181 -15.175  -0.638  1.00  0.92           H  
ATOM    926  N   MET A  62      30.370 -12.229  -0.974  1.00  0.91           N  
ATOM    927  CA  MET A  62      29.920 -11.783  -2.290  1.00  0.91           C  
ATOM    928  C   MET A  62      31.047 -11.090  -3.065  1.00  0.91           C  
ATOM    929  O   MET A  62      31.194 -11.293  -4.273  1.00  0.91           O  
ATOM    930  CB  MET A  62      28.726 -10.864  -2.124  1.00  0.91           C  
ATOM    931  CG  MET A  62      27.441 -11.532  -1.637  1.00  0.91           C  
ATOM    932  SD  MET A  62      26.132 -10.321  -1.236  1.00  0.91           S  
ATOM    933  CE  MET A  62      25.578  -9.711  -2.838  1.00  0.91           C  
ATOM    934  H   MET A  62      29.910 -11.864  -0.139  1.00  0.91           H  
ATOM    935  HA  MET A  62      29.613 -12.659  -2.858  1.00  0.91           H  
ATOM    936 1HB  MET A  62      28.984 -10.116  -1.383  1.00  0.91           H  
ATOM    937 2HB  MET A  62      28.521 -10.361  -3.065  1.00  0.91           H  
ATOM    938 1HG  MET A  62      27.068 -12.204  -2.407  1.00  0.91           H  
ATOM    939 2HG  MET A  62      27.653 -12.123  -0.745  1.00  0.91           H  
ATOM    940 1HE  MET A  62      24.802  -8.966  -2.682  1.00  0.91           H  
ATOM    941 2HE  MET A  62      26.404  -9.261  -3.373  1.00  0.91           H  
ATOM    942 3HE  MET A  62      25.180 -10.538  -3.424  1.00  0.91           H  
ATOM    943  N   ILE A  63      31.862 -10.302  -2.368  1.00  0.93           N  
ATOM    944  CA  ILE A  63      32.989  -9.609  -2.980  1.00  0.93           C  
ATOM    945  C   ILE A  63      33.987 -10.625  -3.539  1.00  0.93           C  
ATOM    946  O   ILE A  63      34.424 -10.492  -4.689  1.00  0.93           O  
ATOM    947  CB  ILE A  63      33.627  -8.648  -1.958  1.00  0.93           C  
ATOM    948  CG1 ILE A  63      32.661  -7.501  -1.674  1.00  0.93           C  
ATOM    949  CG2 ILE A  63      34.926  -8.096  -2.432  1.00  0.93           C  
ATOM    950  CD1 ILE A  63      33.011  -6.676  -0.468  1.00  0.93           C  
ATOM    951  H   ILE A  63      31.683 -10.160  -1.372  1.00  0.93           H  
ATOM    952  HA  ILE A  63      32.611  -9.015  -3.806  1.00  0.93           H  
ATOM    953  HB  ILE A  63      33.789  -9.184  -1.026  1.00  0.93           H  
ATOM    954 1HG1 ILE A  63      32.636  -6.842  -2.545  1.00  0.93           H  
ATOM    955 2HG1 ILE A  63      31.698  -7.913  -1.536  1.00  0.93           H  
ATOM    956 1HG2 ILE A  63      35.294  -7.445  -1.676  1.00  0.93           H  
ATOM    957 2HG2 ILE A  63      35.637  -8.908  -2.610  1.00  0.93           H  
ATOM    958 3HG2 ILE A  63      34.782  -7.535  -3.327  1.00  0.93           H  
ATOM    959 1HD1 ILE A  63      32.269  -5.884  -0.339  1.00  0.93           H  
ATOM    960 2HD1 ILE A  63      33.011  -7.318   0.410  1.00  0.93           H  
ATOM    961 3HD1 ILE A  63      33.979  -6.245  -0.590  1.00  0.93           H  
ATOM    962  N   VAL A  64      34.278 -11.673  -2.762  1.00  0.96           N  
ATOM    963  CA  VAL A  64      35.161 -12.745  -3.215  1.00  0.96           C  
ATOM    964  C   VAL A  64      34.556 -13.493  -4.411  1.00  0.96           C  
ATOM    965  O   VAL A  64      35.245 -13.760  -5.400  1.00  0.96           O  
ATOM    966  CB  VAL A  64      35.432 -13.739  -2.071  1.00  0.96           C  
ATOM    967  CG1 VAL A  64      36.172 -14.956  -2.598  1.00  0.96           C  
ATOM    968  CG2 VAL A  64      36.248 -13.046  -1.002  1.00  0.96           C  
ATOM    969  H   VAL A  64      33.886 -11.713  -1.819  1.00  0.96           H  
ATOM    970  HA  VAL A  64      36.108 -12.302  -3.517  1.00  0.96           H  
ATOM    971  HB  VAL A  64      34.483 -14.073  -1.652  1.00  0.96           H  
ATOM    972 1HG1 VAL A  64      36.352 -15.651  -1.780  1.00  0.96           H  
ATOM    973 2HG1 VAL A  64      35.569 -15.445  -3.363  1.00  0.96           H  
ATOM    974 3HG1 VAL A  64      37.125 -14.644  -3.026  1.00  0.96           H  
ATOM    975 1HG2 VAL A  64      36.435 -13.733  -0.181  1.00  0.96           H  
ATOM    976 2HG2 VAL A  64      37.196 -12.713  -1.426  1.00  0.96           H  
ATOM    977 3HG2 VAL A  64      35.697 -12.194  -0.640  1.00  0.96           H  
ATOM    978  N   GLU A  65      33.260 -13.820  -4.343  1.00  0.99           N  
ATOM    979  CA  GLU A  65      32.574 -14.515  -5.439  1.00  0.99           C  
ATOM    980  C   GLU A  65      32.521 -13.635  -6.690  1.00  0.99           C  
ATOM    981  O   GLU A  65      32.517 -14.132  -7.818  1.00  0.99           O  
ATOM    982  CB  GLU A  65      31.176 -14.963  -5.015  1.00  0.99           C  
ATOM    983  CG  GLU A  65      31.181 -16.089  -3.967  1.00  0.99           C  
ATOM    984  CD  GLU A  65      29.809 -16.489  -3.512  1.00  0.99           C  
ATOM    985  OE1 GLU A  65      28.844 -16.018  -4.071  1.00  0.99           O  
ATOM    986  OE2 GLU A  65      29.714 -17.258  -2.575  1.00  0.99           O  
ATOM    987  H   GLU A  65      32.736 -13.591  -3.497  1.00  0.99           H  
ATOM    988  HA  GLU A  65      33.147 -15.409  -5.683  1.00  0.99           H  
ATOM    989 1HB  GLU A  65      30.639 -14.114  -4.593  1.00  0.99           H  
ATOM    990 2HB  GLU A  65      30.620 -15.307  -5.885  1.00  0.99           H  
ATOM    991 1HG  GLU A  65      31.676 -16.960  -4.394  1.00  0.99           H  
ATOM    992 2HG  GLU A  65      31.763 -15.767  -3.107  1.00  0.99           H  
ATOM    993  N   GLY A  66      32.574 -12.319  -6.477  1.00  1.01           N  
ATOM    994  CA  GLY A  66      32.590 -11.296  -7.512  1.00  1.01           C  
ATOM    995  C   GLY A  66      34.004 -11.099  -8.081  1.00  1.01           C  
ATOM    996  O   GLY A  66      34.249 -10.161  -8.842  1.00  1.01           O  
ATOM    997  H   GLY A  66      32.536 -11.991  -5.514  1.00  1.01           H  
ATOM    998 1HA  GLY A  66      31.901 -11.571  -8.308  1.00  1.01           H  
ATOM    999 2HA  GLY A  66      32.237 -10.359  -7.081  1.00  1.01           H  
ATOM   1000  N   SER A  67      34.918 -12.009  -7.712  1.00  1.00           N  
ATOM   1001  CA  SER A  67      36.321 -12.052  -8.098  1.00  1.00           C  
ATOM   1002  C   SER A  67      37.152 -10.861  -7.656  1.00  1.00           C  
ATOM   1003  O   SER A  67      38.055 -10.439  -8.381  1.00  1.00           O  
ATOM   1004  CB  SER A  67      36.459 -12.224  -9.604  1.00  1.00           C  
ATOM   1005  OG  SER A  67      35.889 -13.434 -10.043  1.00  1.00           O  
ATOM   1006  H   SER A  67      34.636 -12.736  -7.062  1.00  1.00           H  
ATOM   1007  HA  SER A  67      36.750 -12.937  -7.624  1.00  1.00           H  
ATOM   1008 1HB  SER A  67      35.988 -11.391 -10.118  1.00  1.00           H  
ATOM   1009 2HB  SER A  67      37.514 -12.205  -9.867  1.00  1.00           H  
ATOM   1010  HG  SER A  67      34.969 -13.416  -9.766  1.00  1.00           H  
ATOM   1011  N   MET A  68      36.905 -10.367  -6.443  1.00  0.97           N  
ATOM   1012  CA  MET A  68      37.713  -9.291  -5.891  1.00  0.97           C  
ATOM   1013  C   MET A  68      38.415  -9.706  -4.598  1.00  0.97           C  
ATOM   1014  O   MET A  68      37.858 -10.426  -3.764  1.00  0.97           O  
ATOM   1015  CB  MET A  68      36.862  -8.061  -5.627  1.00  0.97           C  
ATOM   1016  CG  MET A  68      36.299  -7.359  -6.848  1.00  0.97           C  
ATOM   1017  SD  MET A  68      35.141  -6.044  -6.396  1.00  0.97           S  
ATOM   1018  CE  MET A  68      33.642  -6.983  -6.065  1.00  0.97           C  
ATOM   1019  H   MET A  68      36.118 -10.718  -5.893  1.00  0.97           H  
ATOM   1020  HA  MET A  68      38.480  -9.033  -6.616  1.00  0.97           H  
ATOM   1021 1HB  MET A  68      36.028  -8.353  -5.025  1.00  0.97           H  
ATOM   1022 2HB  MET A  68      37.451  -7.345  -5.070  1.00  0.97           H  
ATOM   1023 1HG  MET A  68      37.121  -6.923  -7.423  1.00  0.97           H  
ATOM   1024 2HG  MET A  68      35.778  -8.080  -7.483  1.00  0.97           H  
ATOM   1025 1HE  MET A  68      32.843  -6.307  -5.755  1.00  0.97           H  
ATOM   1026 2HE  MET A  68      33.340  -7.517  -6.969  1.00  0.97           H  
ATOM   1027 3HE  MET A  68      33.828  -7.702  -5.293  1.00  0.97           H  
ATOM   1028  N   ARG A  69      39.627  -9.201  -4.405  1.00  0.94           N  
ATOM   1029  CA  ARG A  69      40.365  -9.426  -3.160  1.00  0.94           C  
ATOM   1030  C   ARG A  69      39.877  -8.514  -2.050  1.00  0.94           C  
ATOM   1031  O   ARG A  69      39.858  -7.287  -2.200  1.00  0.94           O  
ATOM   1032  CB  ARG A  69      41.860  -9.192  -3.349  1.00  0.94           C  
ATOM   1033  CG  ARG A  69      42.728  -9.363  -2.080  1.00  0.94           C  
ATOM   1034  CD  ARG A  69      44.184  -9.168  -2.386  1.00  0.94           C  
ATOM   1035  NE  ARG A  69      45.041  -9.139  -1.184  1.00  0.94           N  
ATOM   1036  CZ  ARG A  69      46.385  -9.050  -1.211  1.00  0.94           C  
ATOM   1037  NH1 ARG A  69      47.033  -9.010  -2.359  1.00  0.94           N  
ATOM   1038  NH2 ARG A  69      47.045  -8.998  -0.069  1.00  0.94           N  
ATOM   1039  H   ARG A  69      40.042  -8.642  -5.161  1.00  0.94           H  
ATOM   1040  HA  ARG A  69      40.210 -10.461  -2.851  1.00  0.94           H  
ATOM   1041 1HB  ARG A  69      42.241  -9.873  -4.110  1.00  0.94           H  
ATOM   1042 2HB  ARG A  69      42.021  -8.188  -3.708  1.00  0.94           H  
ATOM   1043 1HG  ARG A  69      42.432  -8.623  -1.330  1.00  0.94           H  
ATOM   1044 2HG  ARG A  69      42.589 -10.364  -1.672  1.00  0.94           H  
ATOM   1045 1HD  ARG A  69      44.526  -9.981  -3.025  1.00  0.94           H  
ATOM   1046 2HD  ARG A  69      44.312  -8.222  -2.913  1.00  0.94           H  
ATOM   1047  HE  ARG A  69      44.610  -9.158  -0.241  1.00  0.94           H  
ATOM   1048 1HH1 ARG A  69      46.522  -9.048  -3.229  1.00  0.94           H  
ATOM   1049 2HH1 ARG A  69      48.039  -8.941  -2.366  1.00  0.94           H  
ATOM   1050 1HH2 ARG A  69      46.506  -9.013   0.812  1.00  0.94           H  
ATOM   1051 2HH2 ARG A  69      48.047  -8.928  -0.058  1.00  0.94           H  
ATOM   1052  N   VAL A  70      39.506  -9.113  -0.923  1.00  0.92           N  
ATOM   1053  CA  VAL A  70      39.007  -8.345   0.208  1.00  0.92           C  
ATOM   1054  C   VAL A  70      39.581  -8.787   1.542  1.00  0.92           C  
ATOM   1055  O   VAL A  70      39.700  -9.986   1.820  1.00  0.92           O  
ATOM   1056  CB  VAL A  70      37.474  -8.407   0.219  1.00  0.92           C  
ATOM   1057  CG1 VAL A  70      37.003  -9.817   0.286  1.00  0.92           C  
ATOM   1058  CG2 VAL A  70      36.898  -7.614   1.395  1.00  0.92           C  
ATOM   1059  H   VAL A  70      39.547 -10.122  -0.858  1.00  0.92           H  
ATOM   1060  HA  VAL A  70      39.291  -7.312   0.048  1.00  0.92           H  
ATOM   1061  HB  VAL A  70      37.134  -7.995  -0.695  1.00  0.92           H  
ATOM   1062 1HG1 VAL A  70      35.909  -9.843   0.256  1.00  0.92           H  
ATOM   1063 2HG1 VAL A  70      37.402 -10.359  -0.571  1.00  0.92           H  
ATOM   1064 3HG1 VAL A  70      37.355 -10.277   1.203  1.00  0.92           H  
ATOM   1065 1HG2 VAL A  70      35.812  -7.654   1.353  1.00  0.92           H  
ATOM   1066 2HG2 VAL A  70      37.237  -8.044   2.332  1.00  0.92           H  
ATOM   1067 3HG2 VAL A  70      37.229  -6.578   1.334  1.00  0.92           H  
ATOM   1068  N   GLU A  71      39.907  -7.795   2.372  1.00  0.92           N  
ATOM   1069  CA  GLU A  71      40.470  -8.008   3.697  1.00  0.92           C  
ATOM   1070  C   GLU A  71      39.720  -7.204   4.762  1.00  0.92           C  
ATOM   1071  O   GLU A  71      39.150  -6.151   4.485  1.00  0.92           O  
ATOM   1072  CB  GLU A  71      41.963  -7.646   3.670  1.00  0.92           C  
ATOM   1073  CG  GLU A  71      42.778  -8.536   2.697  1.00  0.92           C  
ATOM   1074  CD  GLU A  71      44.252  -8.257   2.640  1.00  0.92           C  
ATOM   1075  OE1 GLU A  71      44.718  -7.377   3.321  1.00  0.92           O  
ATOM   1076  OE2 GLU A  71      44.920  -8.952   1.894  1.00  0.92           O  
ATOM   1077  H   GLU A  71      39.773  -6.841   2.032  1.00  0.92           H  
ATOM   1078  HA  GLU A  71      40.375  -9.065   3.946  1.00  0.92           H  
ATOM   1079 1HB  GLU A  71      42.081  -6.603   3.364  1.00  0.92           H  
ATOM   1080 2HB  GLU A  71      42.387  -7.748   4.670  1.00  0.92           H  
ATOM   1081 1HG  GLU A  71      42.628  -9.579   2.976  1.00  0.92           H  
ATOM   1082 2HG  GLU A  71      42.378  -8.403   1.694  1.00  0.92           H  
ATOM   1083  N   GLN A  72      39.693  -7.706   5.990  1.00  0.95           N  
ATOM   1084  CA  GLN A  72      39.014  -6.981   7.067  1.00  0.95           C  
ATOM   1085  C   GLN A  72      39.927  -6.021   7.835  1.00  0.95           C  
ATOM   1086  O   GLN A  72      40.964  -6.430   8.365  1.00  0.95           O  
ATOM   1087  CB  GLN A  72      38.400  -7.976   8.056  1.00  0.95           C  
ATOM   1088  CG  GLN A  72      37.638  -7.344   9.231  1.00  0.95           C  
ATOM   1089  CD  GLN A  72      36.308  -6.695   8.834  1.00  0.95           C  
ATOM   1090  OE1 GLN A  72      35.434  -7.356   8.250  1.00  0.95           O  
ATOM   1091  NE2 GLN A  72      36.130  -5.419   9.157  1.00  0.95           N  
ATOM   1092  H   GLN A  72      40.160  -8.581   6.187  1.00  0.95           H  
ATOM   1093  HA  GLN A  72      38.214  -6.386   6.632  1.00  0.95           H  
ATOM   1094 1HB  GLN A  72      37.711  -8.631   7.526  1.00  0.95           H  
ATOM   1095 2HB  GLN A  72      39.188  -8.601   8.473  1.00  0.95           H  
ATOM   1096 1HG  GLN A  72      37.432  -8.117   9.969  1.00  0.95           H  
ATOM   1097 2HG  GLN A  72      38.264  -6.569   9.679  1.00  0.95           H  
ATOM   1098 1HE2 GLN A  72      35.276  -4.964   8.930  1.00  0.95           H  
ATOM   1099 2HE2 GLN A  72      36.868  -4.892   9.647  1.00  0.95           H  
ATOM   1100  N   GLU A  73      39.517  -4.755   7.910  1.00  0.99           N  
ATOM   1101  CA  GLU A  73      40.209  -3.722   8.675  1.00  0.99           C  
ATOM   1102  C   GLU A  73      39.323  -3.271   9.834  1.00  0.99           C  
ATOM   1103  O   GLU A  73      38.122  -3.559   9.869  1.00  0.99           O  
ATOM   1104  CB  GLU A  73      40.612  -2.516   7.811  1.00  0.99           C  
ATOM   1105  CG  GLU A  73      41.664  -2.818   6.737  1.00  0.99           C  
ATOM   1106  CD  GLU A  73      42.152  -1.569   6.010  1.00  0.99           C  
ATOM   1107  OE1 GLU A  73      41.608  -0.512   6.240  1.00  0.99           O  
ATOM   1108  OE2 GLU A  73      43.092  -1.671   5.264  1.00  0.99           O  
ATOM   1109  H   GLU A  73      38.671  -4.466   7.420  1.00  0.99           H  
ATOM   1110  HA  GLU A  73      41.117  -4.151   9.095  1.00  0.99           H  
ATOM   1111 1HB  GLU A  73      39.726  -2.123   7.305  1.00  0.99           H  
ATOM   1112 2HB  GLU A  73      41.001  -1.723   8.447  1.00  0.99           H  
ATOM   1113 1HG  GLU A  73      42.513  -3.317   7.202  1.00  0.99           H  
ATOM   1114 2HG  GLU A  73      41.227  -3.506   6.009  1.00  0.99           H  
ATOM   1115  N   GLU A  74      39.893  -2.507  10.758  1.00  1.02           N  
ATOM   1116  CA  GLU A  74      39.136  -2.025  11.912  1.00  1.02           C  
ATOM   1117  C   GLU A  74      37.926  -1.169  11.522  1.00  1.02           C  
ATOM   1118  O   GLU A  74      36.912  -1.170  12.222  1.00  1.02           O  
ATOM   1119  CB  GLU A  74      40.053  -1.210  12.827  1.00  1.02           C  
ATOM   1120  CG  GLU A  74      41.112  -2.039  13.553  1.00  1.02           C  
ATOM   1121  CD  GLU A  74      42.038  -1.211  14.422  1.00  1.02           C  
ATOM   1122  OE1 GLU A  74      41.966  -0.006  14.361  1.00  1.02           O  
ATOM   1123  OE2 GLU A  74      42.814  -1.791  15.146  1.00  1.02           O  
ATOM   1124  H   GLU A  74      40.874  -2.284  10.677  1.00  1.02           H  
ATOM   1125  HA  GLU A  74      38.772  -2.889  12.465  1.00  1.02           H  
ATOM   1126 1HB  GLU A  74      40.563  -0.445  12.242  1.00  1.02           H  
ATOM   1127 2HB  GLU A  74      39.451  -0.697  13.578  1.00  1.02           H  
ATOM   1128 1HG  GLU A  74      40.611  -2.777  14.178  1.00  1.02           H  
ATOM   1129 2HG  GLU A  74      41.703  -2.576  12.811  1.00  1.02           H  
ATOM   1130  N   ASN A  75      38.032  -0.438  10.416  1.00  1.02           N  
ATOM   1131  CA  ASN A  75      36.960   0.446   9.978  1.00  1.02           C  
ATOM   1132  C   ASN A  75      36.059  -0.149   8.888  1.00  1.02           C  
ATOM   1133  O   ASN A  75      35.265   0.582   8.292  1.00  1.02           O  
ATOM   1134  CB  ASN A  75      37.541   1.756   9.486  1.00  1.02           C  
ATOM   1135  CG  ASN A  75      38.166   2.565  10.591  1.00  1.02           C  
ATOM   1136  OD1 ASN A  75      37.642   2.633  11.709  1.00  1.02           O  
ATOM   1137  ND2 ASN A  75      39.284   3.183  10.297  1.00  1.02           N  
ATOM   1138  H   ASN A  75      38.884  -0.493   9.877  1.00  1.02           H  
ATOM   1139  HA  ASN A  75      36.321   0.654  10.837  1.00  1.02           H  
ATOM   1140 1HB  ASN A  75      38.297   1.551   8.724  1.00  1.02           H  
ATOM   1141 2HB  ASN A  75      36.754   2.347   9.017  1.00  1.02           H  
ATOM   1142 1HD2 ASN A  75      39.747   3.737  10.990  1.00  1.02           H  
ATOM   1143 2HD2 ASN A  75      39.675   3.102   9.379  1.00  1.02           H  
ATOM   1144  N   GLY A  76      36.187  -1.449   8.603  1.00  1.00           N  
ATOM   1145  CA  GLY A  76      35.356  -2.050   7.557  1.00  1.00           C  
ATOM   1146  C   GLY A  76      36.147  -2.943   6.607  1.00  1.00           C  
ATOM   1147  O   GLY A  76      37.304  -3.276   6.856  1.00  1.00           O  
ATOM   1148  H   GLY A  76      36.845  -2.034   9.118  1.00  1.00           H  
ATOM   1149 1HA  GLY A  76      34.551  -2.625   8.015  1.00  1.00           H  
ATOM   1150 2HA  GLY A  76      34.884  -1.256   6.984  1.00  1.00           H  
ATOM   1151  N   LEU A  77      35.513  -3.365   5.524  1.00  0.97           N  
ATOM   1152  CA  LEU A  77      36.206  -4.236   4.578  1.00  0.97           C  
ATOM   1153  C   LEU A  77      36.990  -3.393   3.605  1.00  0.97           C  
ATOM   1154  O   LEU A  77      36.509  -2.345   3.203  1.00  0.97           O  
ATOM   1155  CB  LEU A  77      35.218  -5.076   3.771  1.00  0.97           C  
ATOM   1156  CG  LEU A  77      34.365  -6.059   4.515  1.00  0.97           C  
ATOM   1157  CD1 LEU A  77      33.328  -6.690   3.545  1.00  0.97           C  
ATOM   1158  CD2 LEU A  77      35.269  -7.120   5.094  1.00  0.97           C  
ATOM   1159  H   LEU A  77      34.561  -3.036   5.353  1.00  0.97           H  
ATOM   1160  HA  LEU A  77      36.892  -4.888   5.118  1.00  0.97           H  
ATOM   1161 1HB  LEU A  77      34.553  -4.404   3.278  1.00  0.97           H  
ATOM   1162 2HB  LEU A  77      35.770  -5.611   3.018  1.00  0.97           H  
ATOM   1163  HG  LEU A  77      33.831  -5.551   5.316  1.00  0.97           H  
ATOM   1164 1HD1 LEU A  77      32.709  -7.411   4.081  1.00  0.97           H  
ATOM   1165 2HD1 LEU A  77      32.690  -5.908   3.129  1.00  0.97           H  
ATOM   1166 3HD1 LEU A  77      33.849  -7.196   2.741  1.00  0.97           H  
ATOM   1167 1HD2 LEU A  77      34.668  -7.835   5.640  1.00  0.97           H  
ATOM   1168 2HD2 LEU A  77      35.800  -7.624   4.294  1.00  0.97           H  
ATOM   1169 3HD2 LEU A  77      35.983  -6.654   5.763  1.00  0.97           H  
ATOM   1170  N   LEU A  78      38.166  -3.851   3.197  1.00  0.97           N  
ATOM   1171  CA  LEU A  78      38.944  -3.182   2.157  1.00  0.97           C  
ATOM   1172  C   LEU A  78      39.062  -4.050   0.935  1.00  0.97           C  
ATOM   1173  O   LEU A  78      39.499  -5.201   1.016  1.00  0.97           O  
ATOM   1174  CB  LEU A  78      40.345  -2.777   2.633  1.00  0.97           C  
ATOM   1175  CG  LEU A  78      41.319  -2.267   1.488  1.00  0.97           C  
ATOM   1176  CD1 LEU A  78      40.797  -1.006   0.819  1.00  0.97           C  
ATOM   1177  CD2 LEU A  78      42.657  -1.976   2.099  1.00  0.97           C  
ATOM   1178  H   LEU A  78      38.528  -4.706   3.609  1.00  0.97           H  
ATOM   1179  HA  LEU A  78      38.424  -2.273   1.871  1.00  0.97           H  
ATOM   1180 1HB  LEU A  78      40.248  -1.975   3.366  1.00  0.97           H  
ATOM   1181 2HB  LEU A  78      40.811  -3.634   3.126  1.00  0.97           H  
ATOM   1182  HG  LEU A  78      41.418  -3.041   0.727  1.00  0.97           H  
ATOM   1183 1HD1 LEU A  78      41.494  -0.689   0.049  1.00  0.97           H  
ATOM   1184 2HD1 LEU A  78      39.851  -1.191   0.374  1.00  0.97           H  
ATOM   1185 3HD1 LEU A  78      40.699  -0.258   1.536  1.00  0.97           H  
ATOM   1186 1HD2 LEU A  78      43.346  -1.637   1.327  1.00  0.97           H  
ATOM   1187 2HD2 LEU A  78      42.543  -1.193   2.853  1.00  0.97           H  
ATOM   1188 3HD2 LEU A  78      43.050  -2.878   2.571  1.00  0.97           H  
ATOM   1189  N   VAL A  79      38.665  -3.497  -0.201  1.00  0.98           N  
ATOM   1190  CA  VAL A  79      38.687  -4.219  -1.442  1.00  0.98           C  
ATOM   1191  C   VAL A  79      39.648  -3.567  -2.421  1.00  0.98           C  
ATOM   1192  O   VAL A  79      39.658  -2.341  -2.600  1.00  0.98           O  
ATOM   1193  CB  VAL A  79      37.292  -4.243  -2.061  1.00  0.98           C  
ATOM   1194  CG1 VAL A  79      37.303  -5.056  -3.340  1.00  0.98           C  
ATOM   1195  CG2 VAL A  79      36.344  -4.767  -1.080  1.00  0.98           C  
ATOM   1196  H   VAL A  79      38.311  -2.548  -0.189  1.00  0.98           H  
ATOM   1197  HA  VAL A  79      39.009  -5.238  -1.250  1.00  0.98           H  
ATOM   1198  HB  VAL A  79      37.006  -3.232  -2.325  1.00  0.98           H  
ATOM   1199 1HG1 VAL A  79      36.314  -5.058  -3.777  1.00  0.98           H  
ATOM   1200 2HG1 VAL A  79      38.004  -4.643  -4.045  1.00  0.98           H  
ATOM   1201 3HG1 VAL A  79      37.596  -6.079  -3.098  1.00  0.98           H  
ATOM   1202 1HG2 VAL A  79      35.360  -4.763  -1.514  1.00  0.98           H  
ATOM   1203 2HG2 VAL A  79      36.629  -5.761  -0.824  1.00  0.98           H  
ATOM   1204 3HG2 VAL A  79      36.360  -4.142  -0.193  1.00  0.98           H  
ATOM   1205  N   GLU A  80      40.486  -4.409  -3.009  1.00  1.02           N  
ATOM   1206  CA  GLU A  80      41.477  -4.053  -4.018  1.00  1.02           C  
ATOM   1207  C   GLU A  80      41.818  -2.567  -4.120  1.00  1.02           C  
ATOM   1208  O   GLU A  80      42.641  -2.039  -3.367  1.00  1.02           O  
ATOM   1209  CB  GLU A  80      41.013  -4.565  -5.375  1.00  1.02           C  
ATOM   1210  CG  GLU A  80      40.964  -6.034  -5.431  1.00  1.02           C  
ATOM   1211  CD  GLU A  80      40.577  -6.586  -6.728  1.00  1.02           C  
ATOM   1212  OE1 GLU A  80      40.369  -5.855  -7.664  1.00  1.02           O  
ATOM   1213  OE2 GLU A  80      40.451  -7.781  -6.775  1.00  1.02           O  
ATOM   1214  H   GLU A  80      40.387  -5.396  -2.757  1.00  1.02           H  
ATOM   1215  HA  GLU A  80      42.399  -4.578  -3.763  1.00  1.02           H  
ATOM   1216 1HB  GLU A  80      40.008  -4.211  -5.578  1.00  1.02           H  
ATOM   1217 2HB  GLU A  80      41.672  -4.206  -6.166  1.00  1.02           H  
ATOM   1218 1HG  GLU A  80      41.949  -6.409  -5.176  1.00  1.02           H  
ATOM   1219 2HG  GLU A  80      40.263  -6.378  -4.671  1.00  1.02           H  
ATOM   1220  N   ASP A  81      41.220  -1.899  -5.104  1.00  1.08           N  
ATOM   1221  CA  ASP A  81      41.609  -0.548  -5.475  1.00  1.08           C  
ATOM   1222  C   ASP A  81      41.089   0.547  -4.566  1.00  1.08           C  
ATOM   1223  O   ASP A  81      40.301   1.388  -4.990  1.00  1.08           O  
ATOM   1224  CB  ASP A  81      41.100  -0.238  -6.879  1.00  1.08           C  
ATOM   1225  CG  ASP A  81      41.610   1.064  -7.453  1.00  1.08           C  
ATOM   1226  OD1 ASP A  81      42.633   1.549  -7.004  1.00  1.08           O  
ATOM   1227  OD2 ASP A  81      40.942   1.589  -8.330  1.00  1.08           O  
ATOM   1228  H   ASP A  81      40.506  -2.365  -5.637  1.00  1.08           H  
ATOM   1229  HA  ASP A  81      42.698  -0.502  -5.471  1.00  1.08           H  
ATOM   1230 1HB  ASP A  81      41.375  -1.050  -7.553  1.00  1.08           H  
ATOM   1231 2HB  ASP A  81      40.021  -0.190  -6.851  1.00  1.08           H  
ATOM   1232  N   CYS A  82      41.588   0.574  -3.344  1.00  1.15           N  
ATOM   1233  CA  CYS A  82      41.248   1.606  -2.372  1.00  1.15           C  
ATOM   1234  C   CYS A  82      39.758   1.752  -2.081  1.00  1.15           C  
ATOM   1235  O   CYS A  82      39.280   2.886  -1.986  1.00  1.15           O  
ATOM   1236  CB  CYS A  82      41.714   2.973  -2.877  1.00  1.15           C  
ATOM   1237  SG  CYS A  82      43.452   3.067  -3.316  1.00  1.15           S  
ATOM   1238  H   CYS A  82      42.216  -0.191  -3.096  1.00  1.15           H  
ATOM   1239  HA  CYS A  82      41.760   1.368  -1.440  1.00  1.15           H  
ATOM   1240 1HB  CYS A  82      41.131   3.282  -3.742  1.00  1.15           H  
ATOM   1241 2HB  CYS A  82      41.534   3.711  -2.102  1.00  1.15           H  
ATOM   1242  HG  CYS A  82      43.349   2.330  -4.431  1.00  1.15           H  
ATOM   1243  N   VAL A  83      39.017   0.652  -1.941  1.00  1.25           N  
ATOM   1244  CA  VAL A  83      37.602   0.785  -1.619  1.00  1.25           C  
ATOM   1245  C   VAL A  83      37.255   0.193  -0.265  1.00  1.25           C  
ATOM   1246  O   VAL A  83      37.493  -0.986  -0.017  1.00  1.25           O  
ATOM   1247  CB  VAL A  83      36.757   0.104  -2.698  1.00  1.25           C  
ATOM   1248  CG1 VAL A  83      35.287   0.200  -2.342  1.00  1.25           C  
ATOM   1249  CG2 VAL A  83      37.040   0.750  -4.032  1.00  1.25           C  
ATOM   1250  H   VAL A  83      39.415  -0.280  -2.071  1.00  1.25           H  
ATOM   1251  HA  VAL A  83      37.349   1.840  -1.599  1.00  1.25           H  
ATOM   1252  HB  VAL A  83      37.021  -0.947  -2.748  1.00  1.25           H  
ATOM   1253 1HG1 VAL A  83      34.694  -0.292  -3.102  1.00  1.25           H  
ATOM   1254 2HG1 VAL A  83      35.111  -0.284  -1.379  1.00  1.25           H  
ATOM   1255 3HG1 VAL A  83      35.005   1.248  -2.278  1.00  1.25           H  
ATOM   1256 1HG2 VAL A  83      36.474   0.267  -4.784  1.00  1.25           H  
ATOM   1257 2HG2 VAL A  83      36.781   1.802  -3.997  1.00  1.25           H  
ATOM   1258 3HG2 VAL A  83      38.086   0.647  -4.267  1.00  1.25           H  
ATOM   1259  N   TRP A  84      36.670   0.997   0.610  1.00  1.39           N  
ATOM   1260  CA  TRP A  84      36.310   0.519   1.930  1.00  1.39           C  
ATOM   1261  C   TRP A  84      34.800   0.417   2.105  1.00  1.39           C  
ATOM   1262  O   TRP A  84      34.060   1.293   1.658  1.00  1.39           O  
ATOM   1263  CB  TRP A  84      36.851   1.445   3.020  1.00  1.39           C  
ATOM   1264  CG  TRP A  84      38.339   1.427   3.235  1.00  1.39           C  
ATOM   1265  CD1 TRP A  84      38.996   0.747   4.220  1.00  1.39           C  
ATOM   1266  CD2 TRP A  84      39.358   2.120   2.479  1.00  1.39           C  
ATOM   1267  NE1 TRP A  84      40.344   0.978   4.141  1.00  1.39           N  
ATOM   1268  CE2 TRP A  84      40.590   1.812   3.079  1.00  1.39           C  
ATOM   1269  CE3 TRP A  84      39.330   2.959   1.366  1.00  1.39           C  
ATOM   1270  CZ2 TRP A  84      41.785   2.314   2.594  1.00  1.39           C  
ATOM   1271  CZ3 TRP A  84      40.529   3.462   0.884  1.00  1.39           C  
ATOM   1272  CH2 TRP A  84      41.725   3.145   1.476  1.00  1.39           C  
ATOM   1273  H   TRP A  84      36.492   1.962   0.354  1.00  1.39           H  
ATOM   1274  HA  TRP A  84      36.755  -0.449   2.053  1.00  1.39           H  
ATOM   1275 1HB  TRP A  84      36.562   2.471   2.784  1.00  1.39           H  
ATOM   1276 2HB  TRP A  84      36.372   1.188   3.965  1.00  1.39           H  
ATOM   1277  HD1 TRP A  84      38.517   0.116   4.971  1.00  1.39           H  
ATOM   1278  HE1 TRP A  84      41.036   0.560   4.797  1.00  1.39           H  
ATOM   1279  HE3 TRP A  84      38.387   3.217   0.881  1.00  1.39           H  
ATOM   1280  HZ2 TRP A  84      42.743   2.069   3.055  1.00  1.39           H  
ATOM   1281  HZ3 TRP A  84      40.492   4.116   0.012  1.00  1.39           H  
ATOM   1282  HH2 TRP A  84      42.647   3.559   1.063  1.00  1.39           H  
ATOM   1283  N   ILE A  85      34.348  -0.623   2.812  1.00  1.60           N  
ATOM   1284  CA  ILE A  85      32.921  -0.793   3.094  1.00  1.60           C  
ATOM   1285  C   ILE A  85      32.671  -0.799   4.593  1.00  1.60           C  
ATOM   1286  O   ILE A  85      33.145  -1.687   5.318  1.00  1.60           O  
ATOM   1287  CB  ILE A  85      32.380  -2.102   2.519  1.00  1.60           C  
ATOM   1288  CG1 ILE A  85      32.679  -2.182   1.052  1.00  1.60           C  
ATOM   1289  CG2 ILE A  85      30.880  -2.166   2.746  1.00  1.60           C  
ATOM   1290  CD1 ILE A  85      33.990  -2.906   0.758  1.00  1.60           C  
ATOM   1291  H   ILE A  85      35.022  -1.312   3.136  1.00  1.60           H  
ATOM   1292  HA  ILE A  85      32.370   0.037   2.658  1.00  1.60           H  
ATOM   1293  HB  ILE A  85      32.850  -2.942   3.006  1.00  1.60           H  
ATOM   1294 1HG1 ILE A  85      31.864  -2.702   0.555  1.00  1.60           H  
ATOM   1295 2HG1 ILE A  85      32.739  -1.173   0.654  1.00  1.60           H  
ATOM   1296 1HG2 ILE A  85      30.498  -3.093   2.338  1.00  1.60           H  
ATOM   1297 2HG2 ILE A  85      30.666  -2.122   3.813  1.00  1.60           H  
ATOM   1298 3HG2 ILE A  85      30.400  -1.323   2.252  1.00  1.60           H  
ATOM   1299 1HD1 ILE A  85      34.181  -2.939  -0.296  1.00  1.60           H  
ATOM   1300 2HD1 ILE A  85      34.816  -2.390   1.242  1.00  1.60           H  
ATOM   1301 3HD1 ILE A  85      33.933  -3.922   1.132  1.00  1.60           H  
ATOM   1302  N   ARG A  86      31.898   0.174   5.048  1.00  1.91           N  
ATOM   1303  CA  ARG A  86      31.639   0.348   6.469  1.00  1.91           C  
ATOM   1304  C   ARG A  86      30.162   0.207   6.793  1.00  1.91           C  
ATOM   1305  O   ARG A  86      29.301   0.813   6.149  1.00  1.91           O  
ATOM   1306  CB  ARG A  86      32.154   1.709   6.910  1.00  1.91           C  
ATOM   1307  CG  ARG A  86      32.054   2.021   8.391  1.00  1.91           C  
ATOM   1308  CD  ARG A  86      32.689   3.349   8.703  1.00  1.91           C  
ATOM   1309  NE  ARG A  86      31.891   4.491   8.211  1.00  1.91           N  
ATOM   1310  CZ  ARG A  86      32.209   5.270   7.142  1.00  1.91           C  
ATOM   1311  NH1 ARG A  86      33.292   5.026   6.438  1.00  1.91           N  
ATOM   1312  NH2 ARG A  86      31.425   6.279   6.806  1.00  1.91           N  
ATOM   1313  H   ARG A  86      31.510   0.844   4.383  1.00  1.91           H  
ATOM   1314  HA  ARG A  86      32.188  -0.416   7.020  1.00  1.91           H  
ATOM   1315 1HB  ARG A  86      33.209   1.790   6.641  1.00  1.91           H  
ATOM   1316 2HB  ARG A  86      31.619   2.490   6.366  1.00  1.91           H  
ATOM   1317 1HG  ARG A  86      31.007   2.047   8.700  1.00  1.91           H  
ATOM   1318 2HG  ARG A  86      32.582   1.248   8.955  1.00  1.91           H  
ATOM   1319 1HD  ARG A  86      32.799   3.450   9.782  1.00  1.91           H  
ATOM   1320 2HD  ARG A  86      33.674   3.391   8.236  1.00  1.91           H  
ATOM   1321  HE  ARG A  86      31.046   4.721   8.719  1.00  1.91           H  
ATOM   1322 1HH1 ARG A  86      33.895   4.257   6.686  1.00  1.91           H  
ATOM   1323 2HH1 ARG A  86      33.515   5.601   5.601  1.00  1.91           H  
ATOM   1324 1HH2 ARG A  86      30.591   6.470   7.340  1.00  1.91           H  
ATOM   1325 2HH2 ARG A  86      31.669   6.875   6.021  1.00  1.91           H  
ATOM   1326  N   VAL A  87      29.866  -0.596   7.806  1.00  2.33           N  
ATOM   1327  CA  VAL A  87      28.487  -0.838   8.211  1.00  2.33           C  
ATOM   1328  C   VAL A  87      28.227  -0.267   9.589  1.00  2.33           C  
ATOM   1329  O   VAL A  87      29.000  -0.508  10.519  1.00  2.33           O  
ATOM   1330  CB  VAL A  87      28.188  -2.347   8.252  1.00  2.33           C  
ATOM   1331  CG1 VAL A  87      26.776  -2.586   8.700  1.00  2.33           C  
ATOM   1332  CG2 VAL A  87      28.411  -2.943   6.919  1.00  2.33           C  
ATOM   1333  H   VAL A  87      30.617  -1.059   8.302  1.00  2.33           H  
ATOM   1334  HA  VAL A  87      27.814  -0.356   7.502  1.00  2.33           H  
ATOM   1335  HB  VAL A  87      28.837  -2.818   8.979  1.00  2.33           H  
ATOM   1336 1HG1 VAL A  87      26.596  -3.652   8.739  1.00  2.33           H  
ATOM   1337 2HG1 VAL A  87      26.629  -2.164   9.689  1.00  2.33           H  
ATOM   1338 3HG1 VAL A  87      26.079  -2.131   8.017  1.00  2.33           H  
ATOM   1339 1HG2 VAL A  87      28.195  -4.005   6.974  1.00  2.33           H  
ATOM   1340 2HG2 VAL A  87      27.762  -2.492   6.201  1.00  2.33           H  
ATOM   1341 3HG2 VAL A  87      29.447  -2.791   6.620  1.00  2.33           H  
ATOM   1342  N   SER A  88      27.140   0.479   9.722  1.00  2.77           N  
ATOM   1343  CA  SER A  88      26.789   1.057  11.001  1.00  2.77           C  
ATOM   1344  C   SER A  88      25.289   1.007  11.197  1.00  2.77           C  
ATOM   1345  O   SER A  88      24.524   0.679  10.285  1.00  2.77           O  
ATOM   1346  CB  SER A  88      27.189   2.513  11.065  1.00  2.77           C  
ATOM   1347  OG  SER A  88      26.323   3.280  10.273  1.00  2.77           O  
ATOM   1348  H   SER A  88      26.555   0.680   8.911  1.00  2.77           H  
ATOM   1349  HA  SER A  88      27.272   0.491  11.799  1.00  2.77           H  
ATOM   1350 1HB  SER A  88      27.162   2.865  12.093  1.00  2.77           H  
ATOM   1351 2HB  SER A  88      28.211   2.622  10.704  1.00  2.77           H  
ATOM   1352  HG  SER A  88      26.349   2.874   9.383  1.00  2.77           H  
ATOM   1353  N   GLY A  89      24.852   1.427  12.372  1.00  3.12           N  
ATOM   1354  CA  GLY A  89      23.435   1.482  12.679  1.00  3.12           C  
ATOM   1355  C   GLY A  89      22.651   2.432  11.765  1.00  3.12           C  
ATOM   1356  O   GLY A  89      21.429   2.349  11.725  1.00  3.12           O  
ATOM   1357  H   GLY A  89      25.521   1.696  13.079  1.00  3.12           H  
ATOM   1358 1HA  GLY A  89      23.014   0.479  12.606  1.00  3.12           H  
ATOM   1359 2HA  GLY A  89      23.309   1.800  13.714  1.00  3.12           H  
ATOM   1360  N   ASP A  90      23.345   3.333  11.046  1.00  3.27           N  
ATOM   1361  CA  ASP A  90      22.695   4.294  10.163  1.00  3.27           C  
ATOM   1362  C   ASP A  90      22.834   3.945   8.676  1.00  3.27           C  
ATOM   1363  O   ASP A  90      22.662   4.824   7.828  1.00  3.27           O  
ATOM   1364  CB  ASP A  90      23.263   5.695  10.399  1.00  3.27           C  
ATOM   1365  CG  ASP A  90      22.971   6.262  11.813  1.00  3.27           C  
ATOM   1366  OD1 ASP A  90      21.867   6.121  12.305  1.00  3.27           O  
ATOM   1367  OD2 ASP A  90      23.868   6.837  12.382  1.00  3.27           O  
ATOM   1368  H   ASP A  90      24.366   3.332  11.063  1.00  3.27           H  
ATOM   1369  HA  ASP A  90      21.631   4.309  10.398  1.00  3.27           H  
ATOM   1370 1HB  ASP A  90      24.344   5.671  10.248  1.00  3.27           H  
ATOM   1371 2HB  ASP A  90      22.846   6.374   9.658  1.00  3.27           H  
ATOM   1372  N   GLY A  91      23.182   2.693   8.351  1.00  3.19           N  
ATOM   1373  CA  GLY A  91      23.297   2.297   6.943  1.00  3.19           C  
ATOM   1374  C   GLY A  91      24.694   1.820   6.555  1.00  3.19           C  
ATOM   1375  O   GLY A  91      25.553   1.584   7.416  1.00  3.19           O  
ATOM   1376  H   GLY A  91      23.369   2.006   9.082  1.00  3.19           H  
ATOM   1377 1HA  GLY A  91      22.567   1.514   6.721  1.00  3.19           H  
ATOM   1378 2HA  GLY A  91      23.035   3.146   6.317  1.00  3.19           H  
ATOM   1379  N   VAL A  92      24.910   1.627   5.249  1.00  2.97           N  
ATOM   1380  CA  VAL A  92      26.201   1.120   4.786  1.00  2.97           C  
ATOM   1381  C   VAL A  92      26.826   2.107   3.801  1.00  2.97           C  
ATOM   1382  O   VAL A  92      26.167   2.583   2.871  1.00  2.97           O  
ATOM   1383  CB  VAL A  92      26.064  -0.258   4.124  1.00  2.97           C  
ATOM   1384  CG1 VAL A  92      27.471  -0.773   3.712  1.00  2.97           C  
ATOM   1385  CG2 VAL A  92      25.341  -1.187   5.054  1.00  2.97           C  
ATOM   1386  H   VAL A  92      24.168   1.836   4.588  1.00  2.97           H  
ATOM   1387  HA  VAL A  92      26.870   1.022   5.640  1.00  2.97           H  
ATOM   1388  HB  VAL A  92      25.491  -0.172   3.223  1.00  2.97           H  
ATOM   1389 1HG1 VAL A  92      27.395  -1.742   3.250  1.00  2.97           H  
ATOM   1390 2HG1 VAL A  92      27.937  -0.079   3.016  1.00  2.97           H  
ATOM   1391 3HG1 VAL A  92      28.096  -0.860   4.593  1.00  2.97           H  
ATOM   1392 1HG2 VAL A  92      25.237  -2.142   4.575  1.00  2.97           H  
ATOM   1393 2HG2 VAL A  92      25.899  -1.280   5.960  1.00  2.97           H  
ATOM   1394 3HG2 VAL A  92      24.348  -0.790   5.278  1.00  2.97           H  
ATOM   1395  N   THR A  93      28.094   2.420   4.026  1.00  2.74           N  
ATOM   1396  CA  THR A  93      28.834   3.367   3.206  1.00  2.74           C  
ATOM   1397  C   THR A  93      30.011   2.747   2.479  1.00  2.74           C  
ATOM   1398  O   THR A  93      30.777   1.966   3.052  1.00  2.74           O  
ATOM   1399  CB  THR A  93      29.331   4.557   4.055  1.00  2.74           C  
ATOM   1400  OG1 THR A  93      28.202   5.261   4.598  1.00  2.74           O  
ATOM   1401  CG2 THR A  93      30.187   5.507   3.221  1.00  2.74           C  
ATOM   1402  H   THR A  93      28.567   1.964   4.806  1.00  2.74           H  
ATOM   1403  HA  THR A  93      28.157   3.760   2.448  1.00  2.74           H  
ATOM   1404  HB  THR A  93      29.936   4.179   4.882  1.00  2.74           H  
ATOM   1405  HG1 THR A  93      27.549   5.399   3.903  1.00  2.74           H  
ATOM   1406 1HG2 THR A  93      30.529   6.334   3.840  1.00  2.74           H  
ATOM   1407 2HG2 THR A  93      31.061   4.987   2.832  1.00  2.74           H  
ATOM   1408 3HG2 THR A  93      29.603   5.900   2.391  1.00  2.74           H  
ATOM   1409  N   ILE A  94      30.158   3.094   1.201  1.00  2.59           N  
ATOM   1410  CA  ILE A  94      31.299   2.621   0.439  1.00  2.59           C  
ATOM   1411  C   ILE A  94      32.138   3.837   0.055  1.00  2.59           C  
ATOM   1412  O   ILE A  94      31.657   4.739  -0.638  1.00  2.59           O  
ATOM   1413  CB  ILE A  94      30.864   1.869  -0.830  1.00  2.59           C  
ATOM   1414  CG1 ILE A  94      29.941   0.729  -0.471  1.00  2.59           C  
ATOM   1415  CG2 ILE A  94      32.089   1.295  -1.536  1.00  2.59           C  
ATOM   1416  CD1 ILE A  94      28.485   1.118  -0.488  1.00  2.59           C  
ATOM   1417  H   ILE A  94      29.488   3.719   0.772  1.00  2.59           H  
ATOM   1418  HA  ILE A  94      31.893   1.957   1.054  1.00  2.59           H  
ATOM   1419  HB  ILE A  94      30.338   2.549  -1.500  1.00  2.59           H  
ATOM   1420 1HG1 ILE A  94      30.090  -0.081  -1.181  1.00  2.59           H  
ATOM   1421 2HG1 ILE A  94      30.198   0.368   0.525  1.00  2.59           H  
ATOM   1422 1HG2 ILE A  94      31.784   0.762  -2.440  1.00  2.59           H  
ATOM   1423 2HG2 ILE A  94      32.758   2.093  -1.797  1.00  2.59           H  
ATOM   1424 3HG2 ILE A  94      32.600   0.610  -0.866  1.00  2.59           H  
ATOM   1425 1HD1 ILE A  94      27.886   0.273  -0.233  1.00  2.59           H  
ATOM   1426 2HD1 ILE A  94      28.297   1.915   0.225  1.00  2.59           H  
ATOM   1427 3HD1 ILE A  94      28.218   1.459  -1.486  1.00  2.59           H  
ATOM   1428  N   ASP A  95      33.372   3.867   0.548  1.00  2.53           N  
ATOM   1429  CA  ASP A  95      34.313   4.965   0.333  1.00  2.53           C  
ATOM   1430  C   ASP A  95      35.476   4.553  -0.556  1.00  2.53           C  
ATOM   1431  O   ASP A  95      36.169   3.581  -0.275  1.00  2.53           O  
ATOM   1432  CB  ASP A  95      34.869   5.518   1.654  1.00  2.53           C  
ATOM   1433  CG  ASP A  95      33.861   6.327   2.508  1.00  2.53           C  
ATOM   1434  OD1 ASP A  95      33.152   7.134   1.948  1.00  2.53           O  
ATOM   1435  OD2 ASP A  95      33.832   6.139   3.718  1.00  2.53           O  
ATOM   1436  H   ASP A  95      33.673   3.054   1.084  1.00  2.53           H  
ATOM   1437  HA  ASP A  95      33.782   5.774  -0.167  1.00  2.53           H  
ATOM   1438 1HB  ASP A  95      35.231   4.684   2.257  1.00  2.53           H  
ATOM   1439 2HB  ASP A  95      35.727   6.153   1.439  1.00  2.53           H  
ATOM   1440  N   GLY A  96      35.699   5.272  -1.639  1.00  2.49           N  
ATOM   1441  CA  GLY A  96      36.790   4.904  -2.532  1.00  2.49           C  
ATOM   1442  C   GLY A  96      36.789   5.735  -3.796  1.00  2.49           C  
ATOM   1443  O   GLY A  96      35.931   6.607  -3.983  1.00  2.49           O  
ATOM   1444  H   GLY A  96      35.121   6.071  -1.846  1.00  2.49           H  
ATOM   1445 1HA  GLY A  96      37.742   5.021  -2.014  1.00  2.49           H  
ATOM   1446 2HA  GLY A  96      36.705   3.852  -2.793  1.00  2.49           H  
ATOM   1447  N   ARG A  97      37.758   5.468  -4.664  1.00  2.41           N  
ATOM   1448  CA  ARG A  97      37.883   6.195  -5.919  1.00  2.41           C  
ATOM   1449  C   ARG A  97      36.894   5.585  -6.897  1.00  2.41           C  
ATOM   1450  O   ARG A  97      36.621   4.389  -6.824  1.00  2.41           O  
ATOM   1451  CB  ARG A  97      39.305   6.110  -6.470  1.00  2.41           C  
ATOM   1452  CG  ARG A  97      40.370   6.736  -5.563  1.00  2.41           C  
ATOM   1453  CD  ARG A  97      41.746   6.754  -6.174  1.00  2.41           C  
ATOM   1454  NE  ARG A  97      42.302   5.427  -6.451  1.00  2.41           N  
ATOM   1455  CZ  ARG A  97      43.540   5.232  -6.963  1.00  2.41           C  
ATOM   1456  NH1 ARG A  97      44.316   6.273  -7.199  1.00  2.41           N  
ATOM   1457  NH2 ARG A  97      43.983   4.018  -7.236  1.00  2.41           N  
ATOM   1458  H   ARG A  97      38.425   4.736  -4.440  1.00  2.41           H  
ATOM   1459  HA  ARG A  97      37.624   7.245  -5.760  1.00  2.41           H  
ATOM   1460 1HB  ARG A  97      39.574   5.062  -6.627  1.00  2.41           H  
ATOM   1461 2HB  ARG A  97      39.350   6.609  -7.440  1.00  2.41           H  
ATOM   1462 1HG  ARG A  97      40.086   7.764  -5.336  1.00  2.41           H  
ATOM   1463 2HG  ARG A  97      40.425   6.163  -4.635  1.00  2.41           H  
ATOM   1464 1HD  ARG A  97      41.708   7.304  -7.114  1.00  2.41           H  
ATOM   1465 2HD  ARG A  97      42.425   7.265  -5.492  1.00  2.41           H  
ATOM   1466  HE  ARG A  97      41.724   4.604  -6.281  1.00  2.41           H  
ATOM   1467 1HH1 ARG A  97      43.987   7.206  -6.996  1.00  2.41           H  
ATOM   1468 2HH1 ARG A  97      45.239   6.135  -7.583  1.00  2.41           H  
ATOM   1469 1HH2 ARG A  97      43.384   3.188  -7.086  1.00  2.41           H  
ATOM   1470 2HH2 ARG A  97      44.901   3.890  -7.619  1.00  2.41           H  
ATOM   1471  N   ASP A  98      36.397   6.348  -7.854  1.00  2.27           N  
ATOM   1472  CA  ASP A  98      35.370   5.832  -8.769  1.00  2.27           C  
ATOM   1473  C   ASP A  98      35.865   4.926  -9.904  1.00  2.27           C  
ATOM   1474  O   ASP A  98      35.697   5.234 -11.088  1.00  2.27           O  
ATOM   1475  CB  ASP A  98      34.587   7.010  -9.345  1.00  2.27           C  
ATOM   1476  CG  ASP A  98      35.480   8.028 -10.070  1.00  2.27           C  
ATOM   1477  OD1 ASP A  98      36.592   8.223  -9.622  1.00  2.27           O  
ATOM   1478  OD2 ASP A  98      35.048   8.607 -11.047  1.00  2.27           O  
ATOM   1479  H   ASP A  98      36.677   7.318  -7.920  1.00  2.27           H  
ATOM   1480  HA  ASP A  98      34.671   5.240  -8.170  1.00  2.27           H  
ATOM   1481 1HB  ASP A  98      33.853   6.644 -10.050  1.00  2.27           H  
ATOM   1482 2HB  ASP A  98      34.035   7.518  -8.544  1.00  2.27           H  
ATOM   1483  N   SER A  99      36.470   3.804  -9.526  1.00  2.09           N  
ATOM   1484  CA  SER A  99      36.974   2.811 -10.469  1.00  2.09           C  
ATOM   1485  C   SER A  99      36.002   1.651 -10.528  1.00  2.09           C  
ATOM   1486  O   SER A  99      35.022   1.607  -9.776  1.00  2.09           O  
ATOM   1487  CB  SER A  99      38.335   2.258 -10.081  1.00  2.09           C  
ATOM   1488  OG  SER A  99      38.254   1.267  -9.079  1.00  2.09           O  
ATOM   1489  H   SER A  99      36.571   3.663  -8.524  1.00  2.09           H  
ATOM   1490  HA  SER A  99      37.041   3.265 -11.459  1.00  2.09           H  
ATOM   1491 1HB  SER A  99      38.835   1.852 -10.957  1.00  2.09           H  
ATOM   1492 2HB  SER A  99      38.955   3.077  -9.713  1.00  2.09           H  
ATOM   1493  HG  SER A  99      39.191   1.216  -8.724  1.00  2.09           H  
ATOM   1494  N   GLY A 100      36.304   0.685 -11.382  1.00  1.89           N  
ATOM   1495  CA  GLY A 100      35.486  -0.511 -11.510  1.00  1.89           C  
ATOM   1496  C   GLY A 100      35.336  -1.280 -10.193  1.00  1.89           C  
ATOM   1497  O   GLY A 100      34.330  -1.964  -9.996  1.00  1.89           O  
ATOM   1498  H   GLY A 100      37.122   0.786 -11.965  1.00  1.89           H  
ATOM   1499 1HA  GLY A 100      34.499  -0.229 -11.876  1.00  1.89           H  
ATOM   1500 2HA  GLY A 100      35.926  -1.165 -12.262  1.00  1.89           H  
ATOM   1501  N   VAL A 101      36.327  -1.194  -9.287  1.00  1.70           N  
ATOM   1502  CA  VAL A 101      36.207  -1.933  -8.028  1.00  1.70           C  
ATOM   1503  C   VAL A 101      35.122  -1.314  -7.194  1.00  1.70           C  
ATOM   1504  O   VAL A 101      34.278  -2.003  -6.635  1.00  1.70           O  
ATOM   1505  CB  VAL A 101      37.505  -1.919  -7.214  1.00  1.70           C  
ATOM   1506  CG1 VAL A 101      37.272  -2.543  -5.837  1.00  1.70           C  
ATOM   1507  CG2 VAL A 101      38.578  -2.693  -7.944  1.00  1.70           C  
ATOM   1508  H   VAL A 101      37.118  -0.563  -9.440  1.00  1.70           H  
ATOM   1509  HA  VAL A 101      35.938  -2.968  -8.249  1.00  1.70           H  
ATOM   1510  HB  VAL A 101      37.815  -0.887  -7.066  1.00  1.70           H  
ATOM   1511 1HG1 VAL A 101      38.195  -2.511  -5.257  1.00  1.70           H  
ATOM   1512 2HG1 VAL A 101      36.501  -1.998  -5.306  1.00  1.70           H  
ATOM   1513 3HG1 VAL A 101      36.956  -3.573  -5.967  1.00  1.70           H  
ATOM   1514 1HG2 VAL A 101      39.493  -2.682  -7.377  1.00  1.70           H  
ATOM   1515 2HG2 VAL A 101      38.257  -3.731  -8.077  1.00  1.70           H  
ATOM   1516 3HG2 VAL A 101      38.753  -2.239  -8.918  1.00  1.70           H  
ATOM   1517  N   PHE A 102      35.138   0.006  -7.128  1.00  1.56           N  
ATOM   1518  CA  PHE A 102      34.171   0.751  -6.349  1.00  1.56           C  
ATOM   1519  C   PHE A 102      32.775   0.387  -6.769  1.00  1.56           C  
ATOM   1520  O   PHE A 102      31.917   0.111  -5.931  1.00  1.56           O  
ATOM   1521  CB  PHE A 102      34.378   2.247  -6.519  1.00  1.56           C  
ATOM   1522  CG  PHE A 102      33.423   3.057  -5.755  1.00  1.56           C  
ATOM   1523  CD1 PHE A 102      33.668   3.358  -4.434  1.00  1.56           C  
ATOM   1524  CD2 PHE A 102      32.260   3.503  -6.342  1.00  1.56           C  
ATOM   1525  CE1 PHE A 102      32.769   4.098  -3.714  1.00  1.56           C  
ATOM   1526  CE2 PHE A 102      31.348   4.239  -5.626  1.00  1.56           C  
ATOM   1527  CZ  PHE A 102      31.605   4.536  -4.300  1.00  1.56           C  
ATOM   1528  H   PHE A 102      35.849   0.512  -7.642  1.00  1.56           H  
ATOM   1529  HA  PHE A 102      34.279   0.492  -5.300  1.00  1.56           H  
ATOM   1530 1HB  PHE A 102      35.370   2.488  -6.176  1.00  1.56           H  
ATOM   1531 2HB  PHE A 102      34.309   2.527  -7.566  1.00  1.56           H  
ATOM   1532  HD1 PHE A 102      34.584   3.007  -3.966  1.00  1.56           H  
ATOM   1533  HD2 PHE A 102      32.075   3.260  -7.380  1.00  1.56           H  
ATOM   1534  HE1 PHE A 102      32.975   4.332  -2.677  1.00  1.56           H  
ATOM   1535  HE2 PHE A 102      30.430   4.587  -6.104  1.00  1.56           H  
ATOM   1536  HZ  PHE A 102      30.892   5.117  -3.717  1.00  1.56           H  
ATOM   1537  N   TYR A 103      32.537   0.385  -8.075  1.00  1.47           N  
ATOM   1538  CA  TYR A 103      31.195   0.108  -8.541  1.00  1.47           C  
ATOM   1539  C   TYR A 103      30.829  -1.372  -8.371  1.00  1.47           C  
ATOM   1540  O   TYR A 103      29.682  -1.697  -8.039  1.00  1.47           O  
ATOM   1541  CB  TYR A 103      31.063   0.589  -9.978  1.00  1.47           C  
ATOM   1542  CG  TYR A 103      31.125   2.106 -10.029  1.00  1.47           C  
ATOM   1543  CD1 TYR A 103      32.195   2.743 -10.622  1.00  1.47           C  
ATOM   1544  CD2 TYR A 103      30.118   2.852  -9.442  1.00  1.47           C  
ATOM   1545  CE1 TYR A 103      32.253   4.120 -10.639  1.00  1.47           C  
ATOM   1546  CE2 TYR A 103      30.169   4.233  -9.452  1.00  1.47           C  
ATOM   1547  CZ  TYR A 103      31.231   4.869 -10.050  1.00  1.47           C  
ATOM   1548  OH  TYR A 103      31.297   6.247 -10.076  1.00  1.47           O  
ATOM   1549  H   TYR A 103      33.293   0.612  -8.727  1.00  1.47           H  
ATOM   1550  HA  TYR A 103      30.504   0.689  -7.934  1.00  1.47           H  
ATOM   1551 1HB  TYR A 103      31.882   0.184 -10.582  1.00  1.47           H  
ATOM   1552 2HB  TYR A 103      30.121   0.258 -10.406  1.00  1.47           H  
ATOM   1553  HD1 TYR A 103      32.992   2.160 -11.078  1.00  1.47           H  
ATOM   1554  HD2 TYR A 103      29.295   2.349  -8.975  1.00  1.47           H  
ATOM   1555  HE1 TYR A 103      33.099   4.618 -11.112  1.00  1.47           H  
ATOM   1556  HE2 TYR A 103      29.373   4.820  -8.988  1.00  1.47           H  
ATOM   1557  HH  TYR A 103      30.601   6.651  -9.496  1.00  1.47           H  
ATOM   1558  N   ALA A 104      31.798  -2.280  -8.535  1.00  1.43           N  
ATOM   1559  CA  ALA A 104      31.519  -3.693  -8.312  1.00  1.43           C  
ATOM   1560  C   ALA A 104      31.114  -3.919  -6.850  1.00  1.43           C  
ATOM   1561  O   ALA A 104      30.144  -4.626  -6.558  1.00  1.43           O  
ATOM   1562  CB  ALA A 104      32.739  -4.515  -8.669  1.00  1.43           C  
ATOM   1563  H   ALA A 104      32.734  -2.006  -8.836  1.00  1.43           H  
ATOM   1564  HA  ALA A 104      30.683  -3.986  -8.947  1.00  1.43           H  
ATOM   1565 1HB  ALA A 104      32.532  -5.570  -8.515  1.00  1.43           H  
ATOM   1566 2HB  ALA A 104      33.002  -4.342  -9.711  1.00  1.43           H  
ATOM   1567 3HB  ALA A 104      33.563  -4.203  -8.038  1.00  1.43           H  
ATOM   1568  N   VAL A 105      31.828  -3.256  -5.939  1.00  1.41           N  
ATOM   1569  CA  VAL A 105      31.540  -3.319  -4.518  1.00  1.41           C  
ATOM   1570  C   VAL A 105      30.215  -2.683  -4.186  1.00  1.41           C  
ATOM   1571  O   VAL A 105      29.426  -3.240  -3.426  1.00  1.41           O  
ATOM   1572  CB  VAL A 105      32.619  -2.616  -3.715  1.00  1.41           C  
ATOM   1573  CG1 VAL A 105      32.173  -2.491  -2.313  1.00  1.41           C  
ATOM   1574  CG2 VAL A 105      33.904  -3.424  -3.754  1.00  1.41           C  
ATOM   1575  H   VAL A 105      32.621  -2.694  -6.247  1.00  1.41           H  
ATOM   1576  HA  VAL A 105      31.512  -4.367  -4.223  1.00  1.41           H  
ATOM   1577  HB  VAL A 105      32.780  -1.618  -4.125  1.00  1.41           H  
ATOM   1578 1HG1 VAL A 105      32.937  -1.967  -1.777  1.00  1.41           H  
ATOM   1579 2HG1 VAL A 105      31.250  -1.920  -2.269  1.00  1.41           H  
ATOM   1580 3HG1 VAL A 105      32.010  -3.479  -1.884  1.00  1.41           H  
ATOM   1581 1HG2 VAL A 105      34.665  -2.912  -3.173  1.00  1.41           H  
ATOM   1582 2HG2 VAL A 105      33.723  -4.413  -3.333  1.00  1.41           H  
ATOM   1583 3HG2 VAL A 105      34.242  -3.531  -4.773  1.00  1.41           H  
ATOM   1584  N   ARG A 106      29.958  -1.514  -4.756  1.00  1.42           N  
ATOM   1585  CA  ARG A 106      28.717  -0.818  -4.507  1.00  1.42           C  
ATOM   1586  C   ARG A 106      27.559  -1.749  -4.828  1.00  1.42           C  
ATOM   1587  O   ARG A 106      26.613  -1.861  -4.044  1.00  1.42           O  
ATOM   1588  CB  ARG A 106      28.637   0.436  -5.360  1.00  1.42           C  
ATOM   1589  CG  ARG A 106      27.450   1.304  -5.115  1.00  1.42           C  
ATOM   1590  CD  ARG A 106      27.376   2.421  -6.098  1.00  1.42           C  
ATOM   1591  NE  ARG A 106      27.088   1.944  -7.448  1.00  1.42           N  
ATOM   1592  CZ  ARG A 106      25.855   1.658  -7.922  1.00  1.42           C  
ATOM   1593  NH1 ARG A 106      24.799   1.820  -7.156  1.00  1.42           N  
ATOM   1594  NH2 ARG A 106      25.698   1.216  -9.161  1.00  1.42           N  
ATOM   1595  H   ARG A 106      30.649  -1.081  -5.364  1.00  1.42           H  
ATOM   1596  HA  ARG A 106      28.671  -0.540  -3.454  1.00  1.42           H  
ATOM   1597 1HB  ARG A 106      29.533   1.040  -5.199  1.00  1.42           H  
ATOM   1598 2HB  ARG A 106      28.623   0.153  -6.409  1.00  1.42           H  
ATOM   1599 1HG  ARG A 106      26.550   0.696  -5.210  1.00  1.42           H  
ATOM   1600 2HG  ARG A 106      27.512   1.725  -4.110  1.00  1.42           H  
ATOM   1601 1HD  ARG A 106      26.592   3.117  -5.807  1.00  1.42           H  
ATOM   1602 2HD  ARG A 106      28.334   2.941  -6.121  1.00  1.42           H  
ATOM   1603  HE  ARG A 106      27.868   1.796  -8.065  1.00  1.42           H  
ATOM   1604 1HH1 ARG A 106      24.909   2.158  -6.212  1.00  1.42           H  
ATOM   1605 2HH1 ARG A 106      23.879   1.607  -7.514  1.00  1.42           H  
ATOM   1606 1HH2 ARG A 106      26.498   1.084  -9.762  1.00  1.42           H  
ATOM   1607 2HH2 ARG A 106      24.772   1.003  -9.506  1.00  1.42           H  
ATOM   1608  N   ASP A 107      27.647  -2.452  -5.971  1.00  1.46           N  
ATOM   1609  CA  ASP A 107      26.597  -3.377  -6.375  1.00  1.46           C  
ATOM   1610  C   ASP A 107      26.460  -4.524  -5.368  1.00  1.46           C  
ATOM   1611  O   ASP A 107      25.340  -4.898  -5.009  1.00  1.46           O  
ATOM   1612  CB  ASP A 107      26.896  -3.937  -7.773  1.00  1.46           C  
ATOM   1613  CG  ASP A 107      25.721  -4.681  -8.402  1.00  1.46           C  
ATOM   1614  OD1 ASP A 107      24.726  -4.047  -8.668  1.00  1.46           O  
ATOM   1615  OD2 ASP A 107      25.809  -5.875  -8.613  1.00  1.46           O  
ATOM   1616  H   ASP A 107      28.452  -2.317  -6.587  1.00  1.46           H  
ATOM   1617  HA  ASP A 107      25.654  -2.832  -6.411  1.00  1.46           H  
ATOM   1618 1HB  ASP A 107      27.199  -3.119  -8.430  1.00  1.46           H  
ATOM   1619 2HB  ASP A 107      27.747  -4.620  -7.705  1.00  1.46           H  
ATOM   1620  N   VAL A 108      27.582  -5.018  -4.821  1.00  1.55           N  
ATOM   1621  CA  VAL A 108      27.492  -6.061  -3.801  1.00  1.55           C  
ATOM   1622  C   VAL A 108      26.743  -5.597  -2.583  1.00  1.55           C  
ATOM   1623  O   VAL A 108      25.883  -6.314  -2.053  1.00  1.55           O  
ATOM   1624  CB  VAL A 108      28.872  -6.507  -3.284  1.00  1.55           C  
ATOM   1625  CG1 VAL A 108      28.656  -7.370  -2.055  1.00  1.55           C  
ATOM   1626  CG2 VAL A 108      29.612  -7.295  -4.351  1.00  1.55           C  
ATOM   1627  H   VAL A 108      28.493  -4.699  -5.155  1.00  1.55           H  
ATOM   1628  HA  VAL A 108      26.975  -6.918  -4.231  1.00  1.55           H  
ATOM   1629  HB  VAL A 108      29.459  -5.646  -2.994  1.00  1.55           H  
ATOM   1630 1HG1 VAL A 108      29.586  -7.708  -1.657  1.00  1.55           H  
ATOM   1631 2HG1 VAL A 108      28.133  -6.806  -1.287  1.00  1.55           H  
ATOM   1632 3HG1 VAL A 108      28.070  -8.196  -2.330  1.00  1.55           H  
ATOM   1633 1HG2 VAL A 108      30.576  -7.612  -3.967  1.00  1.55           H  
ATOM   1634 2HG2 VAL A 108      29.026  -8.170  -4.627  1.00  1.55           H  
ATOM   1635 3HG2 VAL A 108      29.760  -6.668  -5.224  1.00  1.55           H  
ATOM   1636  N   VAL A 109      27.078  -4.401  -2.128  1.00  1.70           N  
ATOM   1637  CA  VAL A 109      26.468  -3.895  -0.929  1.00  1.70           C  
ATOM   1638  C   VAL A 109      25.000  -3.636  -1.157  1.00  1.70           C  
ATOM   1639  O   VAL A 109      24.165  -4.022  -0.339  1.00  1.70           O  
ATOM   1640  CB  VAL A 109      27.106  -2.593  -0.476  1.00  1.70           C  
ATOM   1641  CG1 VAL A 109      26.300  -2.092   0.712  1.00  1.70           C  
ATOM   1642  CG2 VAL A 109      28.587  -2.804  -0.148  1.00  1.70           C  
ATOM   1643  H   VAL A 109      27.790  -3.860  -2.625  1.00  1.70           H  
ATOM   1644  HA  VAL A 109      26.580  -4.640  -0.139  1.00  1.70           H  
ATOM   1645  HB  VAL A 109      27.026  -1.857  -1.275  1.00  1.70           H  
ATOM   1646 1HG1 VAL A 109      26.695  -1.151   1.049  1.00  1.70           H  
ATOM   1647 2HG1 VAL A 109      25.260  -1.961   0.421  1.00  1.70           H  
ATOM   1648 3HG1 VAL A 109      26.351  -2.824   1.513  1.00  1.70           H  
ATOM   1649 1HG2 VAL A 109      29.025  -1.877   0.176  1.00  1.70           H  
ATOM   1650 2HG2 VAL A 109      28.689  -3.518   0.615  1.00  1.70           H  
ATOM   1651 3HG2 VAL A 109      29.107  -3.158  -1.026  1.00  1.70           H  
ATOM   1652  N   TYR A 110      24.677  -2.993  -2.282  1.00  1.94           N  
ATOM   1653  CA  TYR A 110      23.297  -2.677  -2.583  1.00  1.94           C  
ATOM   1654  C   TYR A 110      22.469  -3.942  -2.592  1.00  1.94           C  
ATOM   1655  O   TYR A 110      21.417  -3.988  -1.963  1.00  1.94           O  
ATOM   1656  CB  TYR A 110      23.152  -1.977  -3.929  1.00  1.94           C  
ATOM   1657  CG  TYR A 110      21.729  -1.607  -4.232  1.00  1.94           C  
ATOM   1658  CD1 TYR A 110      21.185  -0.447  -3.679  1.00  1.94           C  
ATOM   1659  CD2 TYR A 110      20.954  -2.423  -5.040  1.00  1.94           C  
ATOM   1660  CE1 TYR A 110      19.878  -0.110  -3.957  1.00  1.94           C  
ATOM   1661  CE2 TYR A 110      19.645  -2.082  -5.309  1.00  1.94           C  
ATOM   1662  CZ  TYR A 110      19.107  -0.929  -4.776  1.00  1.94           C  
ATOM   1663  OH  TYR A 110      17.801  -0.589  -5.062  1.00  1.94           O  
ATOM   1664  H   TYR A 110      25.406  -2.708  -2.934  1.00  1.94           H  
ATOM   1665  HA  TYR A 110      22.907  -2.028  -1.800  1.00  1.94           H  
ATOM   1666 1HB  TYR A 110      23.764  -1.079  -3.962  1.00  1.94           H  
ATOM   1667 2HB  TYR A 110      23.511  -2.640  -4.721  1.00  1.94           H  
ATOM   1668  HD1 TYR A 110      21.791   0.194  -3.035  1.00  1.94           H  
ATOM   1669  HD2 TYR A 110      21.382  -3.334  -5.465  1.00  1.94           H  
ATOM   1670  HE1 TYR A 110      19.453   0.790  -3.538  1.00  1.94           H  
ATOM   1671  HE2 TYR A 110      19.037  -2.723  -5.947  1.00  1.94           H  
ATOM   1672  HH  TYR A 110      17.605   0.278  -4.689  1.00  1.94           H  
ATOM   1673  N   ARG A 111      22.938  -4.975  -3.305  1.00  2.31           N  
ATOM   1674  CA  ARG A 111      22.197  -6.224  -3.386  1.00  2.31           C  
ATOM   1675  C   ARG A 111      22.019  -6.889  -2.025  1.00  2.31           C  
ATOM   1676  O   ARG A 111      20.927  -7.379  -1.714  1.00  2.31           O  
ATOM   1677  CB  ARG A 111      22.912  -7.187  -4.320  1.00  2.31           C  
ATOM   1678  CG  ARG A 111      22.821  -6.846  -5.796  1.00  2.31           C  
ATOM   1679  CD  ARG A 111      23.578  -7.814  -6.627  1.00  2.31           C  
ATOM   1680  NE  ARG A 111      23.540  -7.457  -8.038  1.00  2.31           N  
ATOM   1681  CZ  ARG A 111      22.554  -7.793  -8.895  1.00  2.31           C  
ATOM   1682  NH1 ARG A 111      21.530  -8.513  -8.476  1.00  2.31           N  
ATOM   1683  NH2 ARG A 111      22.609  -7.403 -10.158  1.00  2.31           N  
ATOM   1684  H   ARG A 111      23.819  -4.890  -3.815  1.00  2.31           H  
ATOM   1685  HA  ARG A 111      21.216  -6.008  -3.801  1.00  2.31           H  
ATOM   1686 1HB  ARG A 111      23.973  -7.190  -4.068  1.00  2.31           H  
ATOM   1687 2HB  ARG A 111      22.533  -8.197  -4.175  1.00  2.31           H  
ATOM   1688 1HG  ARG A 111      21.781  -6.862  -6.112  1.00  2.31           H  
ATOM   1689 2HG  ARG A 111      23.235  -5.852  -5.973  1.00  2.31           H  
ATOM   1690 1HD  ARG A 111      24.624  -7.809  -6.310  1.00  2.31           H  
ATOM   1691 2HD  ARG A 111      23.164  -8.812  -6.512  1.00  2.31           H  
ATOM   1692  HE  ARG A 111      24.324  -6.883  -8.400  1.00  2.31           H  
ATOM   1693 1HH1 ARG A 111      21.486  -8.812  -7.512  1.00  2.31           H  
ATOM   1694 2HH1 ARG A 111      20.791  -8.764  -9.117  1.00  2.31           H  
ATOM   1695 1HH2 ARG A 111      23.394  -6.847 -10.489  1.00  2.31           H  
ATOM   1696 2HH2 ARG A 111      21.873  -7.652 -10.793  1.00  2.31           H  
ATOM   1697  N   SER A 112      23.050  -6.864  -1.175  1.00  2.85           N  
ATOM   1698  CA  SER A 112      22.903  -7.460   0.147  1.00  2.85           C  
ATOM   1699  C   SER A 112      21.816  -6.725   0.930  1.00  2.85           C  
ATOM   1700  O   SER A 112      20.909  -7.350   1.499  1.00  2.85           O  
ATOM   1701  CB  SER A 112      24.214  -7.409   0.908  1.00  2.85           C  
ATOM   1702  OG  SER A 112      24.065  -7.965   2.196  1.00  2.85           O  
ATOM   1703  H   SER A 112      23.948  -6.460  -1.451  1.00  2.85           H  
ATOM   1704  HA  SER A 112      22.604  -8.501   0.029  1.00  2.85           H  
ATOM   1705 1HB  SER A 112      24.979  -7.950   0.356  1.00  2.85           H  
ATOM   1706 2HB  SER A 112      24.549  -6.372   0.989  1.00  2.85           H  
ATOM   1707  HG  SER A 112      23.414  -7.413   2.639  1.00  2.85           H  
ATOM   1708  N   SER A 113      21.901  -5.395   0.917  1.00  3.62           N  
ATOM   1709  CA  SER A 113      20.969  -4.518   1.602  1.00  3.62           C  
ATOM   1710  C   SER A 113      19.546  -4.619   1.055  1.00  3.62           C  
ATOM   1711  O   SER A 113      18.578  -4.528   1.805  1.00  3.62           O  
ATOM   1712  CB  SER A 113      21.460  -3.102   1.474  1.00  3.62           C  
ATOM   1713  OG  SER A 113      22.650  -2.900   2.192  1.00  3.62           O  
ATOM   1714  H   SER A 113      22.672  -4.960   0.404  1.00  3.62           H  
ATOM   1715  HA  SER A 113      20.953  -4.796   2.660  1.00  3.62           H  
ATOM   1716 1HB  SER A 113      21.640  -2.894   0.420  1.00  3.62           H  
ATOM   1717 2HB  SER A 113      20.718  -2.433   1.801  1.00  3.62           H  
ATOM   1718  HG  SER A 113      22.380  -2.596   3.086  1.00  3.62           H  
ATOM   1719  N   ALA A 114      19.419  -4.727  -0.268  1.00  4.58           N  
ATOM   1720  CA  ALA A 114      18.127  -4.849  -0.928  1.00  4.58           C  
ATOM   1721  C   ALA A 114      17.449  -6.158  -0.544  1.00  4.58           C  
ATOM   1722  O   ALA A 114      16.237  -6.204  -0.331  1.00  4.58           O  
ATOM   1723  CB  ALA A 114      18.305  -4.750  -2.433  1.00  4.58           C  
ATOM   1724  H   ALA A 114      20.252  -4.740  -0.845  1.00  4.58           H  
ATOM   1725  HA  ALA A 114      17.491  -4.036  -0.590  1.00  4.58           H  
ATOM   1726 1HB  ALA A 114      17.337  -4.818  -2.921  1.00  4.58           H  
ATOM   1727 2HB  ALA A 114      18.774  -3.795  -2.679  1.00  4.58           H  
ATOM   1728 3HB  ALA A 114      18.944  -5.564  -2.770  1.00  4.58           H  
ATOM   1729  N   PHE A 115      18.245  -7.229  -0.448  1.00  5.68           N  
ATOM   1730  CA  PHE A 115      17.765  -8.553  -0.070  1.00  5.68           C  
ATOM   1731  C   PHE A 115      17.166  -8.581   1.334  1.00  5.68           C  
ATOM   1732  O   PHE A 115      16.087  -9.147   1.536  1.00  5.68           O  
ATOM   1733  CB  PHE A 115      18.880  -9.598  -0.187  1.00  5.68           C  
ATOM   1734  CG  PHE A 115      18.458 -10.998   0.206  1.00  5.68           C  
ATOM   1735  CD1 PHE A 115      17.686 -11.770  -0.647  1.00  5.68           C  
ATOM   1736  CD2 PHE A 115      18.843 -11.544   1.416  1.00  5.68           C  
ATOM   1737  CE1 PHE A 115      17.301 -13.050  -0.287  1.00  5.68           C  
ATOM   1738  CE2 PHE A 115      18.463 -12.813   1.783  1.00  5.68           C  
ATOM   1739  CZ  PHE A 115      17.688 -13.571   0.930  1.00  5.68           C  
ATOM   1740  H   PHE A 115      19.236  -7.134  -0.670  1.00  5.68           H  
ATOM   1741  HA  PHE A 115      16.979  -8.832  -0.771  1.00  5.68           H  
ATOM   1742 1HB  PHE A 115      19.253  -9.620  -1.210  1.00  5.68           H  
ATOM   1743 2HB  PHE A 115      19.711  -9.306   0.449  1.00  5.68           H  
ATOM   1744  HD1 PHE A 115      17.379 -11.355  -1.607  1.00  5.68           H  
ATOM   1745  HD2 PHE A 115      19.452 -10.958   2.080  1.00  5.68           H  
ATOM   1746  HE1 PHE A 115      16.691 -13.645  -0.966  1.00  5.68           H  
ATOM   1747  HE2 PHE A 115      18.776 -13.219   2.746  1.00  5.68           H  
ATOM   1748  HZ  PHE A 115      17.385 -14.577   1.215  1.00  5.68           H  
ATOM   1749  N   ILE A 116      17.880  -8.006   2.307  1.00  6.82           N  
ATOM   1750  CA  ILE A 116      17.419  -8.070   3.688  1.00  6.82           C  
ATOM   1751  C   ILE A 116      17.879  -6.882   4.530  1.00  6.82           C  
ATOM   1752  O   ILE A 116      17.044  -6.144   5.058  1.00  6.82           O  
ATOM   1753  OXT ILE A 116      19.043  -6.845   4.918  1.00  6.82           O  
ATOM   1754  CB  ILE A 116      17.936  -9.371   4.323  1.00  6.82           C  
ATOM   1755  CG1 ILE A 116      17.390  -9.551   5.732  1.00  6.82           C  
ATOM   1756  CG2 ILE A 116      19.465  -9.331   4.351  1.00  6.82           C  
ATOM   1757  CD1 ILE A 116      17.593 -10.953   6.270  1.00  6.82           C  
ATOM   1758  H   ILE A 116      18.770  -7.559   2.075  1.00  6.82           H  
ATOM   1759  HA  ILE A 116      16.331  -8.082   3.685  1.00  6.82           H  
ATOM   1760  HB  ILE A 116      17.600 -10.217   3.727  1.00  6.82           H  
ATOM   1761 1HG1 ILE A 116      17.887  -8.849   6.400  1.00  6.82           H  
ATOM   1762 2HG1 ILE A 116      16.322  -9.333   5.730  1.00  6.82           H  
ATOM   1763 1HG2 ILE A 116      19.846 -10.257   4.776  1.00  6.82           H  
ATOM   1764 2HG2 ILE A 116      19.852  -9.207   3.340  1.00  6.82           H  
ATOM   1765 3HG2 ILE A 116      19.799  -8.493   4.957  1.00  6.82           H  
ATOM   1766 1HD1 ILE A 116      17.181 -11.019   7.278  1.00  6.82           H  
ATOM   1767 2HD1 ILE A 116      17.083 -11.667   5.621  1.00  6.82           H  
ATOM   1768 3HD1 ILE A 116      18.656 -11.183   6.297  1.00  6.82           H  
TER    1769
ENDMDL

REMARK ID 512250 MODEL 2 2023-04-29_00000101_2_19
PFRMAT TS
TARGET 2023-04-29_00000101_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.901  -0.910   0.107  1.00 13.26           N  
ATOM      2  CA  MET A   1       3.117  -0.362  -0.478  1.00 13.26           C  
ATOM      3  C   MET A   1       2.947   1.135  -0.765  1.00 13.26           C  
ATOM      4  O   MET A   1       1.823   1.574  -1.010  1.00 13.26           O  
ATOM      5  CB  MET A   1       3.495  -1.151  -1.733  1.00 13.26           C  
ATOM      6  CG  MET A   1       3.788  -2.614  -1.454  1.00 13.26           C  
ATOM      7  SD  MET A   1       5.194  -2.834  -0.308  1.00 13.26           S  
ATOM      8  CE  MET A   1       6.607  -2.360  -1.312  1.00 13.26           C  
ATOM      9 1H   MET A   1       1.800  -1.879  -0.158  1.00 13.26           H  
ATOM     10 2H   MET A   1       1.961  -0.839   1.113  1.00 13.26           H  
ATOM     11 3H   MET A   1       1.105  -0.382  -0.221  1.00 13.26           H  
ATOM     12  HA  MET A   1       3.897  -0.511   0.248  1.00 13.26           H  
ATOM     13 1HB  MET A   1       2.672  -1.109  -2.443  1.00 13.26           H  
ATOM     14 2HB  MET A   1       4.357  -0.719  -2.218  1.00 13.26           H  
ATOM     15 1HG  MET A   1       2.908  -3.084  -1.017  1.00 13.26           H  
ATOM     16 2HG  MET A   1       4.021  -3.123  -2.388  1.00 13.26           H  
ATOM     17 1HE  MET A   1       7.521  -2.453  -0.723  1.00 13.26           H  
ATOM     18 2HE  MET A   1       6.671  -3.016  -2.179  1.00 13.26           H  
ATOM     19 3HE  MET A   1       6.498  -1.340  -1.645  1.00 13.26           H  
ATOM     20  N   SER A   2       4.030   1.939  -0.743  1.00 12.70           N  
ATOM     21  CA  SER A   2       5.435   1.553  -0.512  1.00 12.70           C  
ATOM     22  C   SER A   2       5.729   1.133   0.922  1.00 12.70           C  
ATOM     23  O   SER A   2       4.920   1.373   1.817  1.00 12.70           O  
ATOM     24  CB  SER A   2       6.340   2.706  -0.889  1.00 12.70           C  
ATOM     25  OG  SER A   2       6.150   3.784  -0.022  1.00 12.70           O  
ATOM     26  H   SER A   2       3.864   2.922  -0.919  1.00 12.70           H  
ATOM     27  HA  SER A   2       5.679   0.723  -1.162  1.00 12.70           H  
ATOM     28 1HB  SER A   2       7.379   2.377  -0.841  1.00 12.70           H  
ATOM     29 2HB  SER A   2       6.138   3.014  -1.913  1.00 12.70           H  
ATOM     30  HG  SER A   2       6.213   3.420   0.867  1.00 12.70           H  
ATOM     31  N   ASP A   3       6.858   0.459   1.116  1.00 11.89           N  
ATOM     32  CA  ASP A   3       7.288   0.001   2.433  1.00 11.89           C  
ATOM     33  C   ASP A   3       8.013   1.074   3.250  1.00 11.89           C  
ATOM     34  O   ASP A   3       7.608   1.377   4.370  1.00 11.89           O  
ATOM     35  CB  ASP A   3       8.143  -1.264   2.274  1.00 11.89           C  
ATOM     36  CG  ASP A   3       9.333  -1.113   1.284  1.00 11.89           C  
ATOM     37  OD1 ASP A   3       9.443  -0.071   0.656  1.00 11.89           O  
ATOM     38  OD2 ASP A   3      10.098  -2.034   1.166  1.00 11.89           O  
ATOM     39  H   ASP A   3       7.455   0.273   0.322  1.00 11.89           H  
ATOM     40  HA  ASP A   3       6.394  -0.281   2.993  1.00 11.89           H  
ATOM     41 1HB  ASP A   3       8.548  -1.540   3.249  1.00 11.89           H  
ATOM     42 2HB  ASP A   3       7.514  -2.089   1.941  1.00 11.89           H  
ATOM     43  N   VAL A   4       9.048   1.657   2.635  1.00 10.86           N  
ATOM     44  CA  VAL A   4       9.943   2.676   3.201  1.00 10.86           C  
ATOM     45  C   VAL A   4      10.875   2.115   4.276  1.00 10.86           C  
ATOM     46  O   VAL A   4      10.443   1.454   5.221  1.00 10.86           O  
ATOM     47  CB  VAL A   4       9.155   3.881   3.772  1.00 10.86           C  
ATOM     48  CG1 VAL A   4      10.120   4.874   4.421  1.00 10.86           C  
ATOM     49  CG2 VAL A   4       8.363   4.536   2.650  1.00 10.86           C  
ATOM     50  H   VAL A   4       9.254   1.303   1.705  1.00 10.86           H  
ATOM     51  HA  VAL A   4      10.564   3.052   2.387  1.00 10.86           H  
ATOM     52  HB  VAL A   4       8.483   3.552   4.551  1.00 10.86           H  
ATOM     53 1HG1 VAL A   4       9.556   5.713   4.825  1.00 10.86           H  
ATOM     54 2HG1 VAL A   4      10.663   4.387   5.229  1.00 10.86           H  
ATOM     55 3HG1 VAL A   4      10.826   5.237   3.676  1.00 10.86           H  
ATOM     56 1HG2 VAL A   4       7.804   5.382   3.045  1.00 10.86           H  
ATOM     57 2HG2 VAL A   4       9.046   4.881   1.874  1.00 10.86           H  
ATOM     58 3HG2 VAL A   4       7.672   3.814   2.227  1.00 10.86           H  
ATOM     59  N   SER A   5      12.170   2.380   4.129  1.00  9.70           N  
ATOM     60  CA  SER A   5      13.137   1.905   5.106  1.00  9.70           C  
ATOM     61  C   SER A   5      14.304   2.866   5.271  1.00  9.70           C  
ATOM     62  O   SER A   5      14.552   3.724   4.423  1.00  9.70           O  
ATOM     63  CB  SER A   5      13.659   0.542   4.701  1.00  9.70           C  
ATOM     64  OG  SER A   5      14.391   0.625   3.511  1.00  9.70           O  
ATOM     65  H   SER A   5      12.481   2.919   3.335  1.00  9.70           H  
ATOM     66  HA  SER A   5      12.636   1.814   6.071  1.00  9.70           H  
ATOM     67 1HB  SER A   5      14.292   0.142   5.492  1.00  9.70           H  
ATOM     68 2HB  SER A   5      12.822  -0.144   4.570  1.00  9.70           H  
ATOM     69  HG  SER A   5      15.132   1.209   3.698  1.00  9.70           H  
ATOM     70  N   MET A   6      15.010   2.703   6.381  1.00  8.55           N  
ATOM     71  CA  MET A   6      16.186   3.488   6.735  1.00  8.55           C  
ATOM     72  C   MET A   6      17.079   2.704   7.696  1.00  8.55           C  
ATOM     73  O   MET A   6      16.607   1.785   8.378  1.00  8.55           O  
ATOM     74  CB  MET A   6      15.733   4.833   7.309  1.00  8.55           C  
ATOM     75  CG  MET A   6      14.884   4.713   8.561  1.00  8.55           C  
ATOM     76  SD  MET A   6      14.331   6.283   9.206  1.00  8.55           S  
ATOM     77  CE  MET A   6      15.815   6.913   9.935  1.00  8.55           C  
ATOM     78  H   MET A   6      14.716   1.980   7.021  1.00  8.55           H  
ATOM     79  HA  MET A   6      16.764   3.678   5.829  1.00  8.55           H  
ATOM     80 1HB  MET A   6      16.606   5.431   7.566  1.00  8.55           H  
ATOM     81 2HB  MET A   6      15.166   5.386   6.557  1.00  8.55           H  
ATOM     82 1HG  MET A   6      14.005   4.107   8.344  1.00  8.55           H  
ATOM     83 2HG  MET A   6      15.436   4.222   9.321  1.00  8.55           H  
ATOM     84 1HE  MET A   6      15.614   7.889  10.360  1.00  8.55           H  
ATOM     85 2HE  MET A   6      16.163   6.238  10.718  1.00  8.55           H  
ATOM     86 3HE  MET A   6      16.573   7.014   9.167  1.00  8.55           H  
ATOM     87  N   GLY A   7      18.343   3.111   7.803  1.00  7.56           N  
ATOM     88  CA  GLY A   7      19.300   2.460   8.701  1.00  7.56           C  
ATOM     89  C   GLY A   7      20.574   3.270   8.847  1.00  7.56           C  
ATOM     90  O   GLY A   7      20.820   4.207   8.087  1.00  7.56           O  
ATOM     91  H   GLY A   7      18.661   3.876   7.228  1.00  7.56           H  
ATOM     92 1HA  GLY A   7      18.871   2.271   9.673  1.00  7.56           H  
ATOM     93 2HA  GLY A   7      19.551   1.482   8.292  1.00  7.56           H  
ATOM     94  N   MET A   8      21.385   2.895   9.826  1.00  6.84           N  
ATOM     95  CA  MET A   8      22.628   3.599  10.107  1.00  6.84           C  
ATOM     96  C   MET A   8      23.695   3.065   9.167  1.00  6.84           C  
ATOM     97  O   MET A   8      23.772   1.854   8.959  1.00  6.84           O  
ATOM     98  CB  MET A   8      23.013   3.369  11.565  1.00  6.84           C  
ATOM     99  CG  MET A   8      21.954   3.800  12.574  1.00  6.84           C  
ATOM    100  SD  MET A   8      21.556   5.546  12.500  1.00  6.84           S  
ATOM    101  CE  MET A   8      23.037   6.277  13.093  1.00  6.84           C  
ATOM    102  H   MET A   8      21.125   2.107  10.401  1.00  6.84           H  
ATOM    103  HA  MET A   8      22.496   4.664   9.916  1.00  6.84           H  
ATOM    104 1HB  MET A   8      23.226   2.315  11.726  1.00  6.84           H  
ATOM    105 2HB  MET A   8      23.916   3.929  11.791  1.00  6.84           H  
ATOM    106 1HG  MET A   8      21.042   3.235  12.388  1.00  6.84           H  
ATOM    107 2HG  MET A   8      22.289   3.570  13.584  1.00  6.84           H  
ATOM    108 1HE  MET A   8      22.936   7.360  13.092  1.00  6.84           H  
ATOM    109 2HE  MET A   8      23.218   5.929  14.100  1.00  6.84           H  
ATOM    110 3HE  MET A   8      23.870   5.992  12.452  1.00  6.84           H  
ATOM    111  N   VAL A   9      24.515   3.949   8.603  1.00  6.42           N  
ATOM    112  CA  VAL A   9      25.518   3.491   7.650  1.00  6.42           C  
ATOM    113  C   VAL A   9      26.860   4.228   7.629  1.00  6.42           C  
ATOM    114  O   VAL A   9      26.934   5.455   7.495  1.00  6.42           O  
ATOM    115  CB  VAL A   9      24.885   3.609   6.260  1.00  6.42           C  
ATOM    116  CG1 VAL A   9      24.454   5.017   6.051  1.00  6.42           C  
ATOM    117  CG2 VAL A   9      25.867   3.230   5.213  1.00  6.42           C  
ATOM    118  H   VAL A   9      24.420   4.932   8.813  1.00  6.42           H  
ATOM    119  HA  VAL A   9      25.717   2.440   7.859  1.00  6.42           H  
ATOM    120  HB  VAL A   9      24.010   2.959   6.191  1.00  6.42           H  
ATOM    121 1HG1 VAL A   9      24.030   5.098   5.080  1.00  6.42           H  
ATOM    122 2HG1 VAL A   9      23.713   5.290   6.804  1.00  6.42           H  
ATOM    123 3HG1 VAL A   9      25.297   5.672   6.134  1.00  6.42           H  
ATOM    124 1HG2 VAL A   9      25.400   3.326   4.242  1.00  6.42           H  
ATOM    125 2HG2 VAL A   9      26.728   3.867   5.257  1.00  6.42           H  
ATOM    126 3HG2 VAL A   9      26.156   2.222   5.380  1.00  6.42           H  
ATOM    127  N   LYS A  10      27.940   3.451   7.614  1.00  6.28           N  
ATOM    128  CA  LYS A  10      29.282   3.999   7.504  1.00  6.28           C  
ATOM    129  C   LYS A  10      29.665   4.270   6.064  1.00  6.28           C  
ATOM    130  O   LYS A  10      30.461   3.545   5.470  1.00  6.28           O  
ATOM    131  CB  LYS A  10      30.324   3.073   8.112  1.00  6.28           C  
ATOM    132  CG  LYS A  10      30.240   2.874   9.598  1.00  6.28           C  
ATOM    133  CD  LYS A  10      31.380   1.991  10.042  1.00  6.28           C  
ATOM    134  CE  LYS A  10      31.437   1.843  11.535  1.00  6.28           C  
ATOM    135  NZ  LYS A  10      32.607   1.050  11.945  1.00  6.28           N  
ATOM    136  H   LYS A  10      27.825   2.446   7.727  1.00  6.28           H  
ATOM    137  HA  LYS A  10      29.310   4.948   8.040  1.00  6.28           H  
ATOM    138 1HB  LYS A  10      30.233   2.092   7.659  1.00  6.28           H  
ATOM    139 2HB  LYS A  10      31.321   3.447   7.879  1.00  6.28           H  
ATOM    140 1HG  LYS A  10      30.293   3.833  10.111  1.00  6.28           H  
ATOM    141 2HG  LYS A  10      29.293   2.389   9.846  1.00  6.28           H  
ATOM    142 1HD  LYS A  10      31.255   1.001   9.597  1.00  6.28           H  
ATOM    143 2HD  LYS A  10      32.324   2.409   9.693  1.00  6.28           H  
ATOM    144 1HE  LYS A  10      31.507   2.828  11.990  1.00  6.28           H  
ATOM    145 2HE  LYS A  10      30.531   1.349  11.894  1.00  6.28           H  
ATOM    146 1HZ  LYS A  10      32.630   0.982  12.959  1.00  6.28           H  
ATOM    147 2HZ  LYS A  10      32.564   0.125  11.561  1.00  6.28           H  
ATOM    148 3HZ  LYS A  10      33.456   1.492  11.647  1.00  6.28           H  
ATOM    149  N   LEU A  11      29.112   5.335   5.510  1.00  6.38           N  
ATOM    150  CA  LEU A  11      29.363   5.660   4.106  1.00  6.38           C  
ATOM    151  C   LEU A  11      30.840   5.966   3.853  1.00  6.38           C  
ATOM    152  O   LEU A  11      31.370   5.641   2.795  1.00  6.38           O  
ATOM    153  CB  LEU A  11      28.509   6.839   3.679  1.00  6.38           C  
ATOM    154  CG  LEU A  11      27.009   6.551   3.638  1.00  6.38           C  
ATOM    155  CD1 LEU A  11      26.241   7.829   3.346  1.00  6.38           C  
ATOM    156  CD2 LEU A  11      26.699   5.439   2.611  1.00  6.38           C  
ATOM    157  H   LEU A  11      28.453   5.868   6.080  1.00  6.38           H  
ATOM    158  HA  LEU A  11      29.087   4.798   3.500  1.00  6.38           H  
ATOM    159 1HB  LEU A  11      28.665   7.629   4.378  1.00  6.38           H  
ATOM    160 2HB  LEU A  11      28.856   7.173   2.724  1.00  6.38           H  
ATOM    161  HG  LEU A  11      26.714   6.220   4.605  1.00  6.38           H  
ATOM    162 1HD1 LEU A  11      25.201   7.619   3.371  1.00  6.38           H  
ATOM    163 2HD1 LEU A  11      26.461   8.558   4.103  1.00  6.38           H  
ATOM    164 3HD1 LEU A  11      26.493   8.237   2.390  1.00  6.38           H  
ATOM    165 1HD2 LEU A  11      25.633   5.226   2.625  1.00  6.38           H  
ATOM    166 2HD2 LEU A  11      26.981   5.735   1.626  1.00  6.38           H  
ATOM    167 3HD2 LEU A  11      27.250   4.537   2.875  1.00  6.38           H  
ATOM    168  N   ASP A  12      31.507   6.550   4.849  1.00  6.66           N  
ATOM    169  CA  ASP A  12      32.927   6.897   4.772  1.00  6.66           C  
ATOM    170  C   ASP A  12      33.261   7.821   3.583  1.00  6.66           C  
ATOM    171  O   ASP A  12      32.577   8.817   3.355  1.00  6.66           O  
ATOM    172  CB  ASP A  12      33.732   5.582   4.708  1.00  6.66           C  
ATOM    173  CG  ASP A  12      35.217   5.713   4.991  1.00  6.66           C  
ATOM    174  OD1 ASP A  12      35.616   5.985   6.091  1.00  6.66           O  
ATOM    175  OD2 ASP A  12      35.950   5.536   4.027  1.00  6.66           O  
ATOM    176  H   ASP A  12      30.998   6.766   5.691  1.00  6.66           H  
ATOM    177  HA  ASP A  12      33.196   7.420   5.689  1.00  6.66           H  
ATOM    178 1HB  ASP A  12      33.307   4.872   5.422  1.00  6.66           H  
ATOM    179 2HB  ASP A  12      33.616   5.133   3.720  1.00  6.66           H  
ATOM    180  N   LYS A  13      34.314   7.515   2.823  1.00  7.01           N  
ATOM    181  CA  LYS A  13      34.696   8.381   1.718  1.00  7.01           C  
ATOM    182  C   LYS A  13      33.581   8.515   0.693  1.00  7.01           C  
ATOM    183  O   LYS A  13      32.977   7.526   0.281  1.00  7.01           O  
ATOM    184  CB  LYS A  13      35.968   7.843   1.067  1.00  7.01           C  
ATOM    185  CG  LYS A  13      37.189   7.905   1.982  1.00  7.01           C  
ATOM    186  CD  LYS A  13      38.436   7.344   1.328  1.00  7.01           C  
ATOM    187  CE  LYS A  13      38.370   5.811   1.234  1.00  7.01           C  
ATOM    188  NZ  LYS A  13      38.376   5.148   2.601  1.00  7.01           N  
ATOM    189  H   LYS A  13      34.889   6.692   3.025  1.00  7.01           H  
ATOM    190  HA  LYS A  13      34.904   9.373   2.119  1.00  7.01           H  
ATOM    191 1HB  LYS A  13      35.814   6.800   0.787  1.00  7.01           H  
ATOM    192 2HB  LYS A  13      36.183   8.403   0.159  1.00  7.01           H  
ATOM    193 1HG  LYS A  13      37.377   8.943   2.253  1.00  7.01           H  
ATOM    194 2HG  LYS A  13      36.992   7.351   2.893  1.00  7.01           H  
ATOM    195 1HD  LYS A  13      38.542   7.757   0.325  1.00  7.01           H  
ATOM    196 2HD  LYS A  13      39.311   7.623   1.913  1.00  7.01           H  
ATOM    197 1HE  LYS A  13      37.464   5.519   0.705  1.00  7.01           H  
ATOM    198 2HE  LYS A  13      39.235   5.462   0.673  1.00  7.01           H  
ATOM    199 1HZ  LYS A  13      38.339   4.152   2.489  1.00  7.01           H  
ATOM    200 2HZ  LYS A  13      39.207   5.398   3.103  1.00  7.01           H  
ATOM    201 3HZ  LYS A  13      37.545   5.439   3.158  1.00  7.01           H  
ATOM    202  N   GLY A  14      33.354   9.740   0.222  1.00  7.35           N  
ATOM    203  CA  GLY A  14      32.313   9.959  -0.772  1.00  7.35           C  
ATOM    204  C   GLY A  14      31.051  10.666  -0.252  1.00  7.35           C  
ATOM    205  O   GLY A  14      30.078  10.801  -0.983  1.00  7.35           O  
ATOM    206  H   GLY A  14      33.895  10.515   0.573  1.00  7.35           H  
ATOM    207 1HA  GLY A  14      32.732  10.544  -1.590  1.00  7.35           H  
ATOM    208 2HA  GLY A  14      32.040   9.001  -1.201  1.00  7.35           H  
ATOM    209  N   PHE A  15      31.077  11.232   0.960  1.00  7.60           N  
ATOM    210  CA  PHE A  15      29.896  11.970   1.461  1.00  7.60           C  
ATOM    211  C   PHE A  15      29.602  13.205   0.592  1.00  7.60           C  
ATOM    212  O   PHE A  15      28.492  13.729   0.573  1.00  7.60           O  
ATOM    213  CB  PHE A  15      30.069  12.441   2.908  1.00  7.60           C  
ATOM    214  CG  PHE A  15      29.835  11.428   4.018  1.00  7.60           C  
ATOM    215  CD1 PHE A  15      30.888  10.870   4.725  1.00  7.60           C  
ATOM    216  CD2 PHE A  15      28.545  11.088   4.395  1.00  7.60           C  
ATOM    217  CE1 PHE A  15      30.656   9.991   5.772  1.00  7.60           C  
ATOM    218  CE2 PHE A  15      28.312  10.223   5.443  1.00  7.60           C  
ATOM    219  CZ  PHE A  15      29.371   9.671   6.132  1.00  7.60           C  
ATOM    220  H   PHE A  15      31.885  11.106   1.555  1.00  7.60           H  
ATOM    221  HA  PHE A  15      29.031  11.304   1.418  1.00  7.60           H  
ATOM    222 1HB  PHE A  15      31.081  12.829   3.025  1.00  7.60           H  
ATOM    223 2HB  PHE A  15      29.393  13.278   3.080  1.00  7.60           H  
ATOM    224  HD1 PHE A  15      31.913  11.128   4.452  1.00  7.60           H  
ATOM    225  HD2 PHE A  15      27.714  11.521   3.861  1.00  7.60           H  
ATOM    226  HE1 PHE A  15      31.501   9.561   6.308  1.00  7.60           H  
ATOM    227  HE2 PHE A  15      27.289   9.974   5.731  1.00  7.60           H  
ATOM    228  HZ  PHE A  15      29.186   8.987   6.958  1.00  7.60           H  
ATOM    229  N   ASP A  16      30.594  13.662  -0.163  1.00  7.75           N  
ATOM    230  CA  ASP A  16      30.428  14.790  -1.075  1.00  7.75           C  
ATOM    231  C   ASP A  16      29.362  14.478  -2.139  1.00  7.75           C  
ATOM    232  O   ASP A  16      28.816  15.383  -2.771  1.00  7.75           O  
ATOM    233  CB  ASP A  16      31.749  15.119  -1.771  1.00  7.75           C  
ATOM    234  CG  ASP A  16      32.797  15.749  -0.842  1.00  7.75           C  
ATOM    235  OD1 ASP A  16      32.456  16.140   0.252  1.00  7.75           O  
ATOM    236  OD2 ASP A  16      33.934  15.827  -1.243  1.00  7.75           O  
ATOM    237  H   ASP A  16      31.490  13.206  -0.111  1.00  7.75           H  
ATOM    238  HA  ASP A  16      30.102  15.658  -0.500  1.00  7.75           H  
ATOM    239 1HB  ASP A  16      32.164  14.208  -2.204  1.00  7.75           H  
ATOM    240 2HB  ASP A  16      31.557  15.809  -2.592  1.00  7.75           H  
ATOM    241  N   ALA A  17      29.100  13.182  -2.358  1.00  7.85           N  
ATOM    242  CA  ALA A  17      28.130  12.690  -3.322  1.00  7.85           C  
ATOM    243  C   ALA A  17      26.695  12.701  -2.787  1.00  7.85           C  
ATOM    244  O   ALA A  17      25.772  12.365  -3.539  1.00  7.85           O  
ATOM    245  CB  ALA A  17      28.477  11.262  -3.729  1.00  7.85           C  
ATOM    246  H   ALA A  17      29.572  12.475  -1.800  1.00  7.85           H  
ATOM    247  HA  ALA A  17      28.172  13.338  -4.195  1.00  7.85           H  
ATOM    248 1HB  ALA A  17      27.763  10.907  -4.472  1.00  7.85           H  
ATOM    249 2HB  ALA A  17      29.482  11.230  -4.141  1.00  7.85           H  
ATOM    250 3HB  ALA A  17      28.423  10.626  -2.849  1.00  7.85           H  
ATOM    251  N   LEU A  18      26.476  13.088  -1.515  1.00  7.96           N  
ATOM    252  CA  LEU A  18      25.113  13.001  -0.995  1.00  7.96           C  
ATOM    253  C   LEU A  18      24.173  13.852  -1.843  1.00  7.96           C  
ATOM    254  O   LEU A  18      24.469  15.005  -2.163  1.00  7.96           O  
ATOM    255  CB  LEU A  18      25.000  13.462   0.480  1.00  7.96           C  
ATOM    256  CG  LEU A  18      25.691  12.623   1.659  1.00  7.96           C  
ATOM    257  CD1 LEU A  18      25.500  13.396   2.942  1.00  7.96           C  
ATOM    258  CD2 LEU A  18      25.114  11.249   1.792  1.00  7.96           C  
ATOM    259  H   LEU A  18      27.240  13.386  -0.909  1.00  7.96           H  
ATOM    260  HA  LEU A  18      24.797  11.983  -1.067  1.00  7.96           H  
ATOM    261 1HB  LEU A  18      25.414  14.465   0.535  1.00  7.96           H  
ATOM    262 2HB  LEU A  18      23.939  13.522   0.721  1.00  7.96           H  
ATOM    263  HG  LEU A  18      26.731  12.526   1.478  1.00  7.96           H  
ATOM    264 1HD1 LEU A  18      25.966  12.876   3.767  1.00  7.96           H  
ATOM    265 2HD1 LEU A  18      25.948  14.386   2.839  1.00  7.96           H  
ATOM    266 3HD1 LEU A  18      24.443  13.496   3.139  1.00  7.96           H  
ATOM    267 1HD2 LEU A  18      25.599  10.725   2.612  1.00  7.96           H  
ATOM    268 2HD2 LEU A  18      24.047  11.305   1.986  1.00  7.96           H  
ATOM    269 3HD2 LEU A  18      25.298  10.727   0.895  1.00  7.96           H  
ATOM    270  N   ASN A  19      23.012  13.284  -2.174  1.00  8.16           N  
ATOM    271  CA  ASN A  19      22.024  13.958  -3.013  1.00  8.16           C  
ATOM    272  C   ASN A  19      20.713  14.149  -2.269  1.00  8.16           C  
ATOM    273  O   ASN A  19      19.961  13.201  -2.049  1.00  8.16           O  
ATOM    274  CB  ASN A  19      21.775  13.175  -4.290  1.00  8.16           C  
ATOM    275  CG  ASN A  19      20.886  13.923  -5.269  1.00  8.16           C  
ATOM    276  OD1 ASN A  19      20.681  15.133  -5.129  1.00  8.16           O  
ATOM    277  ND2 ASN A  19      20.351  13.232  -6.248  1.00  8.16           N  
ATOM    278  H   ASN A  19      22.827  12.344  -1.861  1.00  8.16           H  
ATOM    279  HA  ASN A  19      22.398  14.949  -3.272  1.00  8.16           H  
ATOM    280 1HB  ASN A  19      22.729  12.947  -4.769  1.00  8.16           H  
ATOM    281 2HB  ASN A  19      21.295  12.234  -4.039  1.00  8.16           H  
ATOM    282 1HD2 ASN A  19      19.757  13.690  -6.910  1.00  8.16           H  
ATOM    283 2HD2 ASN A  19      20.519  12.254  -6.331  1.00  8.16           H  
ATOM    284  N   TYR A  20      20.453  15.371  -1.858  1.00  8.46           N  
ATOM    285  CA  TYR A  20      19.287  15.655  -1.041  1.00  8.46           C  
ATOM    286  C   TYR A  20      18.095  16.137  -1.855  1.00  8.46           C  
ATOM    287  O   TYR A  20      18.239  16.927  -2.791  1.00  8.46           O  
ATOM    288  CB  TYR A  20      19.645  16.733  -0.033  1.00  8.46           C  
ATOM    289  CG  TYR A  20      20.597  16.330   1.062  1.00  8.46           C  
ATOM    290  CD1 TYR A  20      21.968  16.322   0.830  1.00  8.46           C  
ATOM    291  CD2 TYR A  20      20.109  16.058   2.327  1.00  8.46           C  
ATOM    292  CE1 TYR A  20      22.835  16.018   1.860  1.00  8.46           C  
ATOM    293  CE2 TYR A  20      20.976  15.774   3.350  1.00  8.46           C  
ATOM    294  CZ  TYR A  20      22.332  15.748   3.123  1.00  8.46           C  
ATOM    295  OH  TYR A  20      23.184  15.471   4.151  1.00  8.46           O  
ATOM    296  H   TYR A  20      21.092  16.116  -2.098  1.00  8.46           H  
ATOM    297  HA  TYR A  20      18.991  14.743  -0.520  1.00  8.46           H  
ATOM    298 1HB  TYR A  20      20.083  17.581  -0.562  1.00  8.46           H  
ATOM    299 2HB  TYR A  20      18.729  17.089   0.439  1.00  8.46           H  
ATOM    300  HD1 TYR A  20      22.360  16.552  -0.165  1.00  8.46           H  
ATOM    301  HD2 TYR A  20      19.042  16.083   2.516  1.00  8.46           H  
ATOM    302  HE1 TYR A  20      23.912  16.007   1.683  1.00  8.46           H  
ATOM    303  HE2 TYR A  20      20.594  15.577   4.345  1.00  8.46           H  
ATOM    304  HH  TYR A  20      22.685  15.481   4.992  1.00  8.46           H  
ATOM    305  N   ARG A  21      16.912  15.715  -1.426  1.00  8.88           N  
ATOM    306  CA  ARG A  21      15.642  16.146  -1.995  1.00  8.88           C  
ATOM    307  C   ARG A  21      14.683  16.618  -0.920  1.00  8.88           C  
ATOM    308  O   ARG A  21      14.472  15.935   0.082  1.00  8.88           O  
ATOM    309  CB  ARG A  21      14.961  15.017  -2.745  1.00  8.88           C  
ATOM    310  CG  ARG A  21      13.593  15.384  -3.289  1.00  8.88           C  
ATOM    311  CD  ARG A  21      12.907  14.245  -3.909  1.00  8.88           C  
ATOM    312  NE  ARG A  21      11.539  14.590  -4.243  1.00  8.88           N  
ATOM    313  CZ  ARG A  21      10.604  13.718  -4.656  1.00  8.88           C  
ATOM    314  NH1 ARG A  21      10.902  12.445  -4.794  1.00  8.88           N  
ATOM    315  NH2 ARG A  21       9.383  14.145  -4.918  1.00  8.88           N  
ATOM    316  H   ARG A  21      16.903  15.019  -0.679  1.00  8.88           H  
ATOM    317  HA  ARG A  21      15.828  16.971  -2.682  1.00  8.88           H  
ATOM    318 1HB  ARG A  21      15.584  14.717  -3.587  1.00  8.88           H  
ATOM    319 2HB  ARG A  21      14.855  14.166  -2.102  1.00  8.88           H  
ATOM    320 1HG  ARG A  21      12.958  15.733  -2.477  1.00  8.88           H  
ATOM    321 2HG  ARG A  21      13.694  16.176  -4.030  1.00  8.88           H  
ATOM    322 1HD  ARG A  21      13.423  13.953  -4.822  1.00  8.88           H  
ATOM    323 2HD  ARG A  21      12.889  13.409  -3.211  1.00  8.88           H  
ATOM    324  HE  ARG A  21      11.267  15.563  -4.142  1.00  8.88           H  
ATOM    325 1HH1 ARG A  21      11.837  12.120  -4.591  1.00  8.88           H  
ATOM    326 2HH1 ARG A  21      10.196  11.792  -5.101  1.00  8.88           H  
ATOM    327 1HH2 ARG A  21       9.157  15.126  -4.805  1.00  8.88           H  
ATOM    328 2HH2 ARG A  21       8.676  13.495  -5.225  1.00  8.88           H  
ATOM    329  N   ALA A  22      14.108  17.802  -1.101  1.00  9.34           N  
ATOM    330  CA  ALA A  22      13.148  18.270  -0.110  1.00  9.34           C  
ATOM    331  C   ALA A  22      11.734  17.872  -0.501  1.00  9.34           C  
ATOM    332  O   ALA A  22      11.329  18.029  -1.658  1.00  9.34           O  
ATOM    333  CB  ALA A  22      13.235  19.771   0.059  1.00  9.34           C  
ATOM    334  H   ALA A  22      14.316  18.358  -1.920  1.00  9.34           H  
ATOM    335  HA  ALA A  22      13.376  17.800   0.842  1.00  9.34           H  
ATOM    336 1HB  ALA A  22      12.519  20.084   0.822  1.00  9.34           H  
ATOM    337 2HB  ALA A  22      14.242  20.046   0.369  1.00  9.34           H  
ATOM    338 3HB  ALA A  22      12.998  20.258  -0.884  1.00  9.34           H  
ATOM    339  N   ILE A  23      11.006  17.348   0.473  1.00  9.76           N  
ATOM    340  CA  ILE A  23       9.613  16.970   0.320  1.00  9.76           C  
ATOM    341  C   ILE A  23       8.820  17.618   1.447  1.00  9.76           C  
ATOM    342  O   ILE A  23       9.025  17.296   2.620  1.00  9.76           O  
ATOM    343  CB  ILE A  23       9.451  15.437   0.366  1.00  9.76           C  
ATOM    344  CG1 ILE A  23      10.291  14.783  -0.755  1.00  9.76           C  
ATOM    345  CG2 ILE A  23       7.988  15.062   0.223  1.00  9.76           C  
ATOM    346  CD1 ILE A  23      10.311  13.291  -0.703  1.00  9.76           C  
ATOM    347  H   ILE A  23      11.440  17.239   1.388  1.00  9.76           H  
ATOM    348  HA  ILE A  23       9.240  17.343  -0.632  1.00  9.76           H  
ATOM    349  HB  ILE A  23       9.832  15.066   1.320  1.00  9.76           H  
ATOM    350 1HG1 ILE A  23       9.896  15.098  -1.718  1.00  9.76           H  
ATOM    351 2HG1 ILE A  23      11.321  15.118  -0.673  1.00  9.76           H  
ATOM    352 1HG2 ILE A  23       7.884  13.979   0.267  1.00  9.76           H  
ATOM    353 2HG2 ILE A  23       7.414  15.513   1.031  1.00  9.76           H  
ATOM    354 3HG2 ILE A  23       7.612  15.425  -0.733  1.00  9.76           H  
ATOM    355 1HD1 ILE A  23      10.923  12.908  -1.516  1.00  9.76           H  
ATOM    356 2HD1 ILE A  23      10.729  12.973   0.249  1.00  9.76           H  
ATOM    357 3HD1 ILE A  23       9.298  12.908  -0.801  1.00  9.76           H  
ATOM    358  N   GLY A  24       7.894  18.513   1.137  1.00 10.01           N  
ATOM    359  CA  GLY A  24       7.232  19.176   2.251  1.00 10.01           C  
ATOM    360  C   GLY A  24       8.301  19.928   3.049  1.00 10.01           C  
ATOM    361  O   GLY A  24       8.980  20.800   2.506  1.00 10.01           O  
ATOM    362  H   GLY A  24       7.694  18.756   0.177  1.00 10.01           H  
ATOM    363 1HA  GLY A  24       6.478  19.871   1.882  1.00 10.01           H  
ATOM    364 2HA  GLY A  24       6.734  18.443   2.884  1.00 10.01           H  
ATOM    365  N   THR A  25       8.432  19.592   4.332  1.00  9.98           N  
ATOM    366  CA  THR A  25       9.397  20.225   5.230  1.00  9.98           C  
ATOM    367  C   THR A  25      10.607  19.339   5.536  1.00  9.98           C  
ATOM    368  O   THR A  25      11.508  19.754   6.272  1.00  9.98           O  
ATOM    369  CB  THR A  25       8.731  20.567   6.572  1.00  9.98           C  
ATOM    370  OG1 THR A  25       8.248  19.349   7.200  1.00  9.98           O  
ATOM    371  CG2 THR A  25       7.562  21.518   6.348  1.00  9.98           C  
ATOM    372  H   THR A  25       7.847  18.856   4.702  1.00  9.98           H  
ATOM    373  HA  THR A  25       9.758  21.140   4.763  1.00  9.98           H  
ATOM    374  HB  THR A  25       9.464  21.036   7.227  1.00  9.98           H  
ATOM    375  HG1 THR A  25       8.974  18.652   7.258  1.00  9.98           H  
ATOM    376 1HG2 THR A  25       7.098  21.757   7.305  1.00  9.98           H  
ATOM    377 2HG2 THR A  25       7.925  22.434   5.881  1.00  9.98           H  
ATOM    378 3HG2 THR A  25       6.829  21.046   5.697  1.00  9.98           H  
ATOM    379  N   ASP A  26      10.597  18.116   5.010  1.00  9.65           N  
ATOM    380  CA  ASP A  26      11.610  17.120   5.335  1.00  9.65           C  
ATOM    381  C   ASP A  26      12.597  16.874   4.192  1.00  9.65           C  
ATOM    382  O   ASP A  26      12.291  17.117   3.024  1.00  9.65           O  
ATOM    383  CB  ASP A  26      10.908  15.819   5.702  1.00  9.65           C  
ATOM    384  CG  ASP A  26       9.916  16.029   6.872  1.00  9.65           C  
ATOM    385  OD1 ASP A  26       9.990  17.063   7.528  1.00  9.65           O  
ATOM    386  OD2 ASP A  26       9.113  15.160   7.105  1.00  9.65           O  
ATOM    387  H   ASP A  26       9.862  17.865   4.349  1.00  9.65           H  
ATOM    388  HA  ASP A  26      12.175  17.470   6.199  1.00  9.65           H  
ATOM    389 1HB  ASP A  26      10.359  15.447   4.833  1.00  9.65           H  
ATOM    390 2HB  ASP A  26      11.645  15.064   5.978  1.00  9.65           H  
ATOM    391  N   SER A  27      13.780  16.353   4.512  1.00  9.09           N  
ATOM    392  CA  SER A  27      14.712  16.010   3.442  1.00  9.09           C  
ATOM    393  C   SER A  27      14.943  14.513   3.377  1.00  9.09           C  
ATOM    394  O   SER A  27      15.040  13.845   4.412  1.00  9.09           O  
ATOM    395  CB  SER A  27      16.041  16.697   3.640  1.00  9.09           C  
ATOM    396  OG  SER A  27      15.909  18.091   3.604  1.00  9.09           O  
ATOM    397  H   SER A  27      14.022  16.183   5.479  1.00  9.09           H  
ATOM    398  HA  SER A  27      14.292  16.325   2.492  1.00  9.09           H  
ATOM    399 1HB  SER A  27      16.475  16.380   4.575  1.00  9.09           H  
ATOM    400 2HB  SER A  27      16.713  16.380   2.845  1.00  9.09           H  
ATOM    401  HG  SER A  27      15.486  18.295   2.766  1.00  9.09           H  
ATOM    402  N   VAL A  28      15.073  14.005   2.157  1.00  8.43           N  
ATOM    403  CA  VAL A  28      15.343  12.597   1.925  1.00  8.43           C  
ATOM    404  C   VAL A  28      16.536  12.411   1.000  1.00  8.43           C  
ATOM    405  O   VAL A  28      16.976  13.345   0.321  1.00  8.43           O  
ATOM    406  CB  VAL A  28      14.122  11.896   1.299  1.00  8.43           C  
ATOM    407  CG1 VAL A  28      12.905  12.014   2.218  1.00  8.43           C  
ATOM    408  CG2 VAL A  28      13.839  12.488  -0.054  1.00  8.43           C  
ATOM    409  H   VAL A  28      14.951  14.630   1.361  1.00  8.43           H  
ATOM    410  HA  VAL A  28      15.568  12.121   2.881  1.00  8.43           H  
ATOM    411  HB  VAL A  28      14.346  10.836   1.188  1.00  8.43           H  
ATOM    412 1HG1 VAL A  28      12.063  11.491   1.769  1.00  8.43           H  
ATOM    413 2HG1 VAL A  28      13.137  11.567   3.185  1.00  8.43           H  
ATOM    414 3HG1 VAL A  28      12.645  13.064   2.354  1.00  8.43           H  
ATOM    415 1HG2 VAL A  28      12.997  11.974  -0.506  1.00  8.43           H  
ATOM    416 2HG2 VAL A  28      13.608  13.548   0.051  1.00  8.43           H  
ATOM    417 3HG2 VAL A  28      14.718  12.360  -0.680  1.00  8.43           H  
ATOM    418  N   ALA A  29      17.049  11.189   0.964  1.00  7.83           N  
ATOM    419  CA  ALA A  29      18.147  10.827   0.073  1.00  7.83           C  
ATOM    420  C   ALA A  29      18.097   9.313  -0.168  1.00  7.83           C  
ATOM    421  O   ALA A  29      17.459   8.594   0.605  1.00  7.83           O  
ATOM    422  CB  ALA A  29      19.476  11.275   0.663  1.00  7.83           C  
ATOM    423  H   ALA A  29      16.660  10.476   1.567  1.00  7.83           H  
ATOM    424  HA  ALA A  29      18.003  11.333  -0.883  1.00  7.83           H  
ATOM    425 1HB  ALA A  29      20.273  11.025  -0.022  1.00  7.83           H  
ATOM    426 2HB  ALA A  29      19.468  12.357   0.815  1.00  7.83           H  
ATOM    427 3HB  ALA A  29      19.628  10.769   1.605  1.00  7.83           H  
ATOM    428  N   SER A  30      18.740   8.823  -1.230  1.00  7.40           N  
ATOM    429  CA  SER A  30      18.765   7.379  -1.514  1.00  7.40           C  
ATOM    430  C   SER A  30      20.042   6.944  -2.242  1.00  7.40           C  
ATOM    431  O   SER A  30      20.491   7.605  -3.180  1.00  7.40           O  
ATOM    432  CB  SER A  30      17.557   7.001  -2.342  1.00  7.40           C  
ATOM    433  OG  SER A  30      17.574   5.636  -2.652  1.00  7.40           O  
ATOM    434  H   SER A  30      19.238   9.457  -1.835  1.00  7.40           H  
ATOM    435  HA  SER A  30      18.723   6.845  -0.563  1.00  7.40           H  
ATOM    436 1HB  SER A  30      16.646   7.241  -1.793  1.00  7.40           H  
ATOM    437 2HB  SER A  30      17.551   7.584  -3.261  1.00  7.40           H  
ATOM    438  HG  SER A  30      18.438   5.468  -3.043  1.00  7.40           H  
ATOM    439  N   PHE A  31      20.604   5.805  -1.819  1.00  7.17           N  
ATOM    440  CA  PHE A  31      21.898   5.313  -2.320  1.00  7.17           C  
ATOM    441  C   PHE A  31      21.908   3.957  -3.015  1.00  7.17           C  
ATOM    442  O   PHE A  31      21.606   2.916  -2.423  1.00  7.17           O  
ATOM    443  CB  PHE A  31      22.866   5.266  -1.129  1.00  7.17           C  
ATOM    444  CG  PHE A  31      24.298   4.831  -1.389  1.00  7.17           C  
ATOM    445  CD1 PHE A  31      24.931   4.991  -2.615  1.00  7.17           C  
ATOM    446  CD2 PHE A  31      25.025   4.277  -0.356  1.00  7.17           C  
ATOM    447  CE1 PHE A  31      26.238   4.581  -2.785  1.00  7.17           C  
ATOM    448  CE2 PHE A  31      26.332   3.883  -0.533  1.00  7.17           C  
ATOM    449  CZ  PHE A  31      26.933   4.030  -1.736  1.00  7.17           C  
ATOM    450  H   PHE A  31      20.145   5.293  -1.077  1.00  7.17           H  
ATOM    451  HA  PHE A  31      22.268   6.032  -3.045  1.00  7.17           H  
ATOM    452 1HB  PHE A  31      22.891   6.218  -0.675  1.00  7.17           H  
ATOM    453 2HB  PHE A  31      22.455   4.588  -0.383  1.00  7.17           H  
ATOM    454  HD1 PHE A  31      24.398   5.438  -3.450  1.00  7.17           H  
ATOM    455  HD2 PHE A  31      24.549   4.150   0.619  1.00  7.17           H  
ATOM    456  HE1 PHE A  31      26.718   4.705  -3.749  1.00  7.17           H  
ATOM    457  HE2 PHE A  31      26.892   3.449   0.294  1.00  7.17           H  
ATOM    458  HZ  PHE A  31      27.960   3.717  -1.856  1.00  7.17           H  
ATOM    459  N   ARG A  32      22.284   3.955  -4.293  1.00  7.14           N  
ATOM    460  CA  ARG A  32      22.344   2.689  -4.984  1.00  7.14           C  
ATOM    461  C   ARG A  32      23.629   1.979  -4.588  1.00  7.14           C  
ATOM    462  O   ARG A  32      24.720   2.237  -5.130  1.00  7.14           O  
ATOM    463  CB  ARG A  32      22.294   2.861  -6.491  1.00  7.14           C  
ATOM    464  CG  ARG A  32      22.316   1.542  -7.263  1.00  7.14           C  
ATOM    465  CD  ARG A  32      22.222   1.729  -8.735  1.00  7.14           C  
ATOM    466  NE  ARG A  32      22.352   0.467  -9.441  1.00  7.14           N  
ATOM    467  CZ  ARG A  32      22.447   0.344 -10.779  1.00  7.14           C  
ATOM    468  NH1 ARG A  32      22.420   1.414 -11.544  1.00  7.14           N  
ATOM    469  NH2 ARG A  32      22.567  -0.853 -11.324  1.00  7.14           N  
ATOM    470  H   ARG A  32      22.527   4.815  -4.764  1.00  7.14           H  
ATOM    471  HA  ARG A  32      21.495   2.075  -4.677  1.00  7.14           H  
ATOM    472 1HB  ARG A  32      21.389   3.397  -6.771  1.00  7.14           H  
ATOM    473 2HB  ARG A  32      23.143   3.455  -6.812  1.00  7.14           H  
ATOM    474 1HG  ARG A  32      23.238   1.032  -7.055  1.00  7.14           H  
ATOM    475 2HG  ARG A  32      21.483   0.920  -6.938  1.00  7.14           H  
ATOM    476 1HD  ARG A  32      21.253   2.159  -8.983  1.00  7.14           H  
ATOM    477 2HD  ARG A  32      23.004   2.387  -9.079  1.00  7.14           H  
ATOM    478  HE  ARG A  32      22.378  -0.380  -8.888  1.00  7.14           H  
ATOM    479 1HH1 ARG A  32      22.330   2.330 -11.129  1.00  7.14           H  
ATOM    480 2HH1 ARG A  32      22.490   1.318 -12.548  1.00  7.14           H  
ATOM    481 1HH2 ARG A  32      22.588  -1.676 -10.738  1.00  7.14           H  
ATOM    482 2HH2 ARG A  32      22.639  -0.945 -12.327  1.00  7.14           H  
ATOM    483  N   GLY A  33      23.455   1.029  -3.693  1.00  7.29           N  
ATOM    484  CA  GLY A  33      24.551   0.269  -3.137  1.00  7.29           C  
ATOM    485  C   GLY A  33      24.046  -0.951  -2.383  1.00  7.29           C  
ATOM    486  O   GLY A  33      22.844  -1.230  -2.369  1.00  7.29           O  
ATOM    487  H   GLY A  33      22.519   0.940  -3.303  1.00  7.29           H  
ATOM    488 1HA  GLY A  33      25.231  -0.029  -3.921  1.00  7.29           H  
ATOM    489 2HA  GLY A  33      25.114   0.908  -2.460  1.00  7.29           H  
ATOM    490  N   VAL A  34      24.965  -1.692  -1.783  1.00  7.55           N  
ATOM    491  CA  VAL A  34      24.603  -2.912  -1.062  1.00  7.55           C  
ATOM    492  C   VAL A  34      25.105  -2.924   0.371  1.00  7.55           C  
ATOM    493  O   VAL A  34      26.251  -2.576   0.652  1.00  7.55           O  
ATOM    494  CB  VAL A  34      25.157  -4.131  -1.822  1.00  7.55           C  
ATOM    495  CG1 VAL A  34      26.654  -3.997  -1.953  1.00  7.55           C  
ATOM    496  CG2 VAL A  34      24.804  -5.418  -1.097  1.00  7.55           C  
ATOM    497  H   VAL A  34      25.933  -1.379  -1.851  1.00  7.55           H  
ATOM    498  HA  VAL A  34      23.516  -2.989  -1.042  1.00  7.55           H  
ATOM    499  HB  VAL A  34      24.725  -4.151  -2.812  1.00  7.55           H  
ATOM    500 1HG1 VAL A  34      27.050  -4.848  -2.506  1.00  7.55           H  
ATOM    501 2HG1 VAL A  34      26.891  -3.072  -2.488  1.00  7.55           H  
ATOM    502 3HG1 VAL A  34      27.097  -3.973  -0.957  1.00  7.55           H  
ATOM    503 1HG2 VAL A  34      25.195  -6.264  -1.657  1.00  7.55           H  
ATOM    504 2HG2 VAL A  34      25.243  -5.420  -0.100  1.00  7.55           H  
ATOM    505 3HG2 VAL A  34      23.721  -5.507  -1.015  1.00  7.55           H  
ATOM    506  N   ARG A  35      24.250  -3.344   1.291  1.00  7.84           N  
ATOM    507  CA  ARG A  35      24.648  -3.385   2.689  1.00  7.84           C  
ATOM    508  C   ARG A  35      25.601  -4.526   3.004  1.00  7.84           C  
ATOM    509  O   ARG A  35      25.416  -5.661   2.557  1.00  7.84           O  
ATOM    510  CB  ARG A  35      23.452  -3.454   3.613  1.00  7.84           C  
ATOM    511  CG  ARG A  35      23.835  -3.410   5.101  1.00  7.84           C  
ATOM    512  CD  ARG A  35      22.666  -3.350   5.998  1.00  7.84           C  
ATOM    513  NE  ARG A  35      23.070  -3.423   7.403  1.00  7.84           N  
ATOM    514  CZ  ARG A  35      22.223  -3.398   8.451  1.00  7.84           C  
ATOM    515  NH1 ARG A  35      20.922  -3.293   8.260  1.00  7.84           N  
ATOM    516  NH2 ARG A  35      22.710  -3.484   9.672  1.00  7.84           N  
ATOM    517  H   ARG A  35      23.319  -3.626   1.021  1.00  7.84           H  
ATOM    518  HA  ARG A  35      25.165  -2.460   2.917  1.00  7.84           H  
ATOM    519 1HB  ARG A  35      22.785  -2.617   3.413  1.00  7.84           H  
ATOM    520 2HB  ARG A  35      22.899  -4.374   3.434  1.00  7.84           H  
ATOM    521 1HG  ARG A  35      24.390  -4.310   5.364  1.00  7.84           H  
ATOM    522 2HG  ARG A  35      24.465  -2.535   5.290  1.00  7.84           H  
ATOM    523 1HD  ARG A  35      22.136  -2.412   5.843  1.00  7.84           H  
ATOM    524 2HD  ARG A  35      22.001  -4.186   5.790  1.00  7.84           H  
ATOM    525  HE  ARG A  35      24.084  -3.507   7.615  1.00  7.84           H  
ATOM    526 1HH1 ARG A  35      20.554  -3.230   7.321  1.00  7.84           H  
ATOM    527 2HH1 ARG A  35      20.295  -3.278   9.051  1.00  7.84           H  
ATOM    528 1HH2 ARG A  35      23.717  -3.571   9.802  1.00  7.84           H  
ATOM    529 2HH2 ARG A  35      22.096  -3.468  10.469  1.00  7.84           H  
ATOM    530  N   ASP A  36      26.613  -4.199   3.792  1.00  8.06           N  
ATOM    531  CA  ASP A  36      27.630  -5.119   4.263  1.00  8.06           C  
ATOM    532  C   ASP A  36      27.972  -4.757   5.707  1.00  8.06           C  
ATOM    533  O   ASP A  36      28.677  -3.781   5.970  1.00  8.06           O  
ATOM    534  CB  ASP A  36      28.870  -5.014   3.362  1.00  8.06           C  
ATOM    535  CG  ASP A  36      30.016  -6.009   3.687  1.00  8.06           C  
ATOM    536  OD1 ASP A  36      29.941  -6.726   4.651  1.00  8.06           O  
ATOM    537  OD2 ASP A  36      30.965  -6.025   2.918  1.00  8.06           O  
ATOM    538  H   ASP A  36      26.682  -3.226   4.083  1.00  8.06           H  
ATOM    539  HA  ASP A  36      27.238  -6.135   4.233  1.00  8.06           H  
ATOM    540 1HB  ASP A  36      28.564  -5.169   2.324  1.00  8.06           H  
ATOM    541 2HB  ASP A  36      29.268  -3.998   3.427  1.00  8.06           H  
ATOM    542  N   GLY A  37      27.457  -5.520   6.664  1.00  8.16           N  
ATOM    543  CA  GLY A  37      27.685  -5.154   8.053  1.00  8.16           C  
ATOM    544  C   GLY A  37      27.069  -3.791   8.355  1.00  8.16           C  
ATOM    545  O   GLY A  37      25.854  -3.615   8.219  1.00  8.16           O  
ATOM    546  H   GLY A  37      26.907  -6.332   6.424  1.00  8.16           H  
ATOM    547 1HA  GLY A  37      27.250  -5.909   8.707  1.00  8.16           H  
ATOM    548 2HA  GLY A  37      28.756  -5.129   8.255  1.00  8.16           H  
ATOM    549  N   ASP A  38      27.916  -2.850   8.779  1.00  8.15           N  
ATOM    550  CA  ASP A  38      27.502  -1.500   9.152  1.00  8.15           C  
ATOM    551  C   ASP A  38      27.730  -0.447   8.060  1.00  8.15           C  
ATOM    552  O   ASP A  38      27.643   0.751   8.345  1.00  8.15           O  
ATOM    553  CB  ASP A  38      28.249  -1.063  10.418  1.00  8.15           C  
ATOM    554  CG  ASP A  38      27.885  -1.907  11.642  1.00  8.15           C  
ATOM    555  OD1 ASP A  38      26.728  -2.176  11.830  1.00  8.15           O  
ATOM    556  OD2 ASP A  38      28.778  -2.272  12.379  1.00  8.15           O  
ATOM    557  H   ASP A  38      28.897  -3.085   8.836  1.00  8.15           H  
ATOM    558  HA  ASP A  38      26.434  -1.523   9.371  1.00  8.15           H  
ATOM    559 1HB  ASP A  38      29.322  -1.135  10.245  1.00  8.15           H  
ATOM    560 2HB  ASP A  38      28.022  -0.019  10.630  1.00  8.15           H  
ATOM    561  N   MET A  39      28.005  -0.880   6.822  1.00  8.07           N  
ATOM    562  CA  MET A  39      28.225   0.067   5.726  1.00  8.07           C  
ATOM    563  C   MET A  39      27.438  -0.333   4.484  1.00  8.07           C  
ATOM    564  O   MET A  39      26.882  -1.431   4.420  1.00  8.07           O  
ATOM    565  CB  MET A  39      29.681   0.128   5.283  1.00  8.07           C  
ATOM    566  CG  MET A  39      30.183  -1.128   4.602  1.00  8.07           C  
ATOM    567  SD  MET A  39      31.817  -0.918   3.931  1.00  8.07           S  
ATOM    568  CE  MET A  39      31.407   0.333   2.707  1.00  8.07           C  
ATOM    569  H   MET A  39      28.092  -1.882   6.638  1.00  8.07           H  
ATOM    570  HA  MET A  39      27.904   1.053   6.039  1.00  8.07           H  
ATOM    571 1HB  MET A  39      29.823   0.967   4.603  1.00  8.07           H  
ATOM    572 2HB  MET A  39      30.314   0.302   6.147  1.00  8.07           H  
ATOM    573 1HG  MET A  39      30.210  -1.947   5.315  1.00  8.07           H  
ATOM    574 2HG  MET A  39      29.509  -1.406   3.790  1.00  8.07           H  
ATOM    575 1HE  MET A  39      32.297   0.606   2.146  1.00  8.07           H  
ATOM    576 2HE  MET A  39      30.652  -0.045   2.038  1.00  8.07           H  
ATOM    577 3HE  MET A  39      31.011   1.220   3.211  1.00  8.07           H  
ATOM    578  N   VAL A  40      27.384   0.573   3.507  1.00  8.01           N  
ATOM    579  CA  VAL A  40      26.779   0.293   2.211  1.00  8.01           C  
ATOM    580  C   VAL A  40      27.809   0.526   1.111  1.00  8.01           C  
ATOM    581  O   VAL A  40      28.399   1.603   1.017  1.00  8.01           O  
ATOM    582  CB  VAL A  40      25.522   1.155   1.982  1.00  8.01           C  
ATOM    583  CG1 VAL A  40      24.962   0.889   0.606  1.00  8.01           C  
ATOM    584  CG2 VAL A  40      24.449   0.791   3.011  1.00  8.01           C  
ATOM    585  H   VAL A  40      27.825   1.470   3.647  1.00  8.01           H  
ATOM    586  HA  VAL A  40      26.486  -0.747   2.187  1.00  8.01           H  
ATOM    587  HB  VAL A  40      25.789   2.204   2.059  1.00  8.01           H  
ATOM    588 1HG1 VAL A  40      24.075   1.497   0.439  1.00  8.01           H  
ATOM    589 2HG1 VAL A  40      25.708   1.123  -0.146  1.00  8.01           H  
ATOM    590 3HG1 VAL A  40      24.697  -0.149   0.534  1.00  8.01           H  
ATOM    591 1HG2 VAL A  40      23.564   1.401   2.840  1.00  8.01           H  
ATOM    592 2HG2 VAL A  40      24.193  -0.257   2.896  1.00  8.01           H  
ATOM    593 3HG2 VAL A  40      24.802   0.952   4.010  1.00  8.01           H  
ATOM    594  N   ARG A  41      28.052  -0.494   0.297  1.00  8.01           N  
ATOM    595  CA  ARG A  41      29.050  -0.386  -0.751  1.00  8.01           C  
ATOM    596  C   ARG A  41      28.433   0.172  -2.018  1.00  8.01           C  
ATOM    597  O   ARG A  41      27.332  -0.208  -2.411  1.00  8.01           O  
ATOM    598  CB  ARG A  41      29.691  -1.736  -1.016  1.00  8.01           C  
ATOM    599  CG  ARG A  41      30.458  -2.295   0.170  1.00  8.01           C  
ATOM    600  CD  ARG A  41      31.144  -3.555  -0.129  1.00  8.01           C  
ATOM    601  NE  ARG A  41      31.773  -4.106   1.060  1.00  8.01           N  
ATOM    602  CZ  ARG A  41      32.975  -3.765   1.554  1.00  8.01           C  
ATOM    603  NH1 ARG A  41      33.719  -2.841   0.980  1.00  8.01           N  
ATOM    604  NH2 ARG A  41      33.385  -4.386   2.639  1.00  8.01           N  
ATOM    605  H   ARG A  41      27.526  -1.354   0.413  1.00  8.01           H  
ATOM    606  HA  ARG A  41      29.831   0.298  -0.418  1.00  8.01           H  
ATOM    607 1HB  ARG A  41      28.935  -2.451  -1.282  1.00  8.01           H  
ATOM    608 2HB  ARG A  41      30.378  -1.655  -1.858  1.00  8.01           H  
ATOM    609 1HG  ARG A  41      31.223  -1.587   0.458  1.00  8.01           H  
ATOM    610 2HG  ARG A  41      29.775  -2.461   1.010  1.00  8.01           H  
ATOM    611 1HD  ARG A  41      30.420  -4.282  -0.498  1.00  8.01           H  
ATOM    612 2HD  ARG A  41      31.914  -3.390  -0.879  1.00  8.01           H  
ATOM    613  HE  ARG A  41      31.270  -4.837   1.585  1.00  8.01           H  
ATOM    614 1HH1 ARG A  41      33.389  -2.373   0.150  1.00  8.01           H  
ATOM    615 2HH1 ARG A  41      34.616  -2.603   1.374  1.00  8.01           H  
ATOM    616 1HH2 ARG A  41      32.757  -5.107   3.040  1.00  8.01           H  
ATOM    617 2HH2 ARG A  41      34.274  -4.171   3.054  1.00  8.01           H  
ATOM    618  N   CYS A  42      29.151   1.074  -2.664  1.00  8.09           N  
ATOM    619  CA  CYS A  42      28.698   1.727  -3.889  1.00  8.09           C  
ATOM    620  C   CYS A  42      28.539   0.841  -5.116  1.00  8.09           C  
ATOM    621  O   CYS A  42      29.464   0.119  -5.494  1.00  8.09           O  
ATOM    622  CB  CYS A  42      29.677   2.847  -4.229  1.00  8.09           C  
ATOM    623  SG  CYS A  42      29.303   3.750  -5.714  1.00  8.09           S  
ATOM    624  H   CYS A  42      30.052   1.335  -2.284  1.00  8.09           H  
ATOM    625  HA  CYS A  42      27.722   2.164  -3.688  1.00  8.09           H  
ATOM    626 1HB  CYS A  42      29.722   3.559  -3.408  1.00  8.09           H  
ATOM    627 2HB  CYS A  42      30.671   2.424  -4.346  1.00  8.09           H  
ATOM    628  HG  CYS A  42      28.153   4.350  -5.320  1.00  8.09           H  
ATOM    629  N   ILE A  43      27.367   0.926  -5.745  1.00  8.23           N  
ATOM    630  CA  ILE A  43      27.054   0.259  -7.005  1.00  8.23           C  
ATOM    631  C   ILE A  43      26.855   1.303  -8.110  1.00  8.23           C  
ATOM    632  O   ILE A  43      27.370   1.155  -9.219  1.00  8.23           O  
ATOM    633  CB  ILE A  43      25.840  -0.671  -6.883  1.00  8.23           C  
ATOM    634  CG1 ILE A  43      26.164  -1.830  -5.928  1.00  8.23           C  
ATOM    635  CG2 ILE A  43      25.407  -1.163  -8.245  1.00  8.23           C  
ATOM    636  CD1 ILE A  43      24.964  -2.658  -5.567  1.00  8.23           C  
ATOM    637  H   ILE A  43      26.630   1.508  -5.343  1.00  8.23           H  
ATOM    638  HA  ILE A  43      27.907  -0.359  -7.286  1.00  8.23           H  
ATOM    639  HB  ILE A  43      25.033  -0.123  -6.429  1.00  8.23           H  
ATOM    640 1HG1 ILE A  43      26.897  -2.478  -6.406  1.00  8.23           H  
ATOM    641 2HG1 ILE A  43      26.607  -1.438  -5.017  1.00  8.23           H  
ATOM    642 1HG2 ILE A  43      24.534  -1.801  -8.141  1.00  8.23           H  
ATOM    643 2HG2 ILE A  43      25.161  -0.308  -8.874  1.00  8.23           H  
ATOM    644 3HG2 ILE A  43      26.220  -1.726  -8.701  1.00  8.23           H  
ATOM    645 1HD1 ILE A  43      25.274  -3.456  -4.907  1.00  8.23           H  
ATOM    646 2HD1 ILE A  43      24.222  -2.041  -5.069  1.00  8.23           H  
ATOM    647 3HD1 ILE A  43      24.530  -3.082  -6.467  1.00  8.23           H  
ATOM    648  N   GLY A  44      26.073   2.337  -7.795  1.00  8.37           N  
ATOM    649  CA  GLY A  44      25.776   3.439  -8.706  1.00  8.37           C  
ATOM    650  C   GLY A  44      26.778   4.558  -8.459  1.00  8.37           C  
ATOM    651  O   GLY A  44      27.987   4.341  -8.534  1.00  8.37           O  
ATOM    652  H   GLY A  44      25.665   2.372  -6.863  1.00  8.37           H  
ATOM    653 1HA  GLY A  44      25.835   3.098  -9.738  1.00  8.37           H  
ATOM    654 2HA  GLY A  44      24.770   3.807  -8.531  1.00  8.37           H  
ATOM    655  N   GLU A  45      26.279   5.765  -8.221  1.00  8.42           N  
ATOM    656  CA  GLU A  45      27.156   6.894  -7.940  1.00  8.42           C  
ATOM    657  C   GLU A  45      27.550   6.772  -6.477  1.00  8.42           C  
ATOM    658  O   GLU A  45      27.125   5.820  -5.817  1.00  8.42           O  
ATOM    659  CB  GLU A  45      26.509   8.244  -8.260  1.00  8.42           C  
ATOM    660  CG  GLU A  45      26.204   8.440  -9.749  1.00  8.42           C  
ATOM    661  CD  GLU A  45      25.728   9.832 -10.096  1.00  8.42           C  
ATOM    662  OE1 GLU A  45      25.767  10.692  -9.238  1.00  8.42           O  
ATOM    663  OE2 GLU A  45      25.304  10.034 -11.206  1.00  8.42           O  
ATOM    664  H   GLU A  45      25.279   5.898  -8.195  1.00  8.42           H  
ATOM    665  HA  GLU A  45      28.061   6.803  -8.542  1.00  8.42           H  
ATOM    666 1HB  GLU A  45      25.575   8.339  -7.704  1.00  8.42           H  
ATOM    667 2HB  GLU A  45      27.163   9.053  -7.940  1.00  8.42           H  
ATOM    668 1HG  GLU A  45      27.108   8.227 -10.318  1.00  8.42           H  
ATOM    669 2HG  GLU A  45      25.445   7.718 -10.046  1.00  8.42           H  
ATOM    670  N   GLY A  46      28.384   7.679  -5.980  1.00  8.31           N  
ATOM    671  CA  GLY A  46      28.871   7.543  -4.617  1.00  8.31           C  
ATOM    672  C   GLY A  46      27.752   7.713  -3.589  1.00  8.31           C  
ATOM    673  O   GLY A  46      26.606   7.961  -3.957  1.00  8.31           O  
ATOM    674  H   GLY A  46      28.697   8.445  -6.558  1.00  8.31           H  
ATOM    675 1HA  GLY A  46      29.326   6.560  -4.516  1.00  8.31           H  
ATOM    676 2HA  GLY A  46      29.649   8.286  -4.452  1.00  8.31           H  
ATOM    677  N   PRO A  47      28.093   7.677  -2.295  1.00  7.99           N  
ATOM    678  CA  PRO A  47      27.200   7.684  -1.146  1.00  7.99           C  
ATOM    679  C   PRO A  47      26.121   8.735  -1.132  1.00  7.99           C  
ATOM    680  O   PRO A  47      26.380   9.925  -1.279  1.00  7.99           O  
ATOM    681  CB  PRO A  47      28.194   7.946  -0.026  1.00  7.99           C  
ATOM    682  CG  PRO A  47      29.455   7.310  -0.483  1.00  7.99           C  
ATOM    683  CD  PRO A  47      29.511   7.598  -1.946  1.00  7.99           C  
ATOM    684  HA  PRO A  47      26.759   6.699  -1.018  1.00  7.99           H  
ATOM    685 1HB  PRO A  47      28.301   9.031   0.143  1.00  7.99           H  
ATOM    686 2HB  PRO A  47      27.838   7.539   0.849  1.00  7.99           H  
ATOM    687 1HG  PRO A  47      30.312   7.712   0.083  1.00  7.99           H  
ATOM    688 2HG  PRO A  47      29.423   6.229  -0.264  1.00  7.99           H  
ATOM    689 1HD  PRO A  47      29.993   8.552  -2.148  1.00  7.99           H  
ATOM    690 2HD  PRO A  47      30.013   6.760  -2.437  1.00  7.99           H  
ATOM    691  N   ARG A  48      24.895   8.270  -0.899  1.00  7.46           N  
ATOM    692  CA  ARG A  48      23.703   9.107  -0.843  1.00  7.46           C  
ATOM    693  C   ARG A  48      22.728   8.757   0.272  1.00  7.46           C  
ATOM    694  O   ARG A  48      21.540   9.001   0.136  1.00  7.46           O  
ATOM    695  CB  ARG A  48      22.970   9.087  -2.159  1.00  7.46           C  
ATOM    696  CG  ARG A  48      23.688   9.691  -3.346  1.00  7.46           C  
ATOM    697  CD  ARG A  48      22.887   9.560  -4.575  1.00  7.46           C  
ATOM    698  NE  ARG A  48      23.520  10.193  -5.717  1.00  7.46           N  
ATOM    699  CZ  ARG A  48      22.972  10.261  -6.943  1.00  7.46           C  
ATOM    700  NH1 ARG A  48      21.791   9.729  -7.171  1.00  7.46           N  
ATOM    701  NH2 ARG A  48      23.605  10.856  -7.920  1.00  7.46           N  
ATOM    702  H   ARG A  48      24.782   7.273  -0.785  1.00  7.46           H  
ATOM    703  HA  ARG A  48      24.008  10.113  -0.687  1.00  7.46           H  
ATOM    704 1HB  ARG A  48      22.799   8.082  -2.420  1.00  7.46           H  
ATOM    705 2HB  ARG A  48      22.002   9.577  -2.059  1.00  7.46           H  
ATOM    706 1HG  ARG A  48      23.878  10.740  -3.169  1.00  7.46           H  
ATOM    707 2HG  ARG A  48      24.616   9.190  -3.512  1.00  7.46           H  
ATOM    708 1HD  ARG A  48      22.763   8.501  -4.800  1.00  7.46           H  
ATOM    709 2HD  ARG A  48      21.910  10.007  -4.428  1.00  7.46           H  
ATOM    710  HE  ARG A  48      24.437  10.616  -5.579  1.00  7.46           H  
ATOM    711 1HH1 ARG A  48      21.294   9.263  -6.425  1.00  7.46           H  
ATOM    712 2HH1 ARG A  48      21.390   9.779  -8.096  1.00  7.46           H  
ATOM    713 1HH2 ARG A  48      24.535  11.256  -7.774  1.00  7.46           H  
ATOM    714 2HH2 ARG A  48      23.201  10.897  -8.844  1.00  7.46           H  
ATOM    715  N   MET A  49      23.187   8.155   1.355  1.00  6.73           N  
ATOM    716  CA  MET A  49      22.247   7.850   2.435  1.00  6.73           C  
ATOM    717  C   MET A  49      22.304   8.875   3.554  1.00  6.73           C  
ATOM    718  O   MET A  49      23.374   9.227   4.050  1.00  6.73           O  
ATOM    719  CB  MET A  49      22.439   6.428   2.957  1.00  6.73           C  
ATOM    720  CG  MET A  49      21.530   6.049   4.149  1.00  6.73           C  
ATOM    721  SD  MET A  49      19.772   5.999   3.789  1.00  6.73           S  
ATOM    722  CE  MET A  49      19.158   6.051   5.485  1.00  6.73           C  
ATOM    723  H   MET A  49      24.170   7.949   1.448  1.00  6.73           H  
ATOM    724  HA  MET A  49      21.236   7.894   2.029  1.00  6.73           H  
ATOM    725 1HB  MET A  49      22.233   5.724   2.154  1.00  6.73           H  
ATOM    726 2HB  MET A  49      23.455   6.281   3.248  1.00  6.73           H  
ATOM    727 1HG  MET A  49      21.811   5.062   4.507  1.00  6.73           H  
ATOM    728 2HG  MET A  49      21.691   6.754   4.966  1.00  6.73           H  
ATOM    729 1HE  MET A  49      18.070   6.038   5.483  1.00  6.73           H  
ATOM    730 2HE  MET A  49      19.540   5.197   6.033  1.00  6.73           H  
ATOM    731 3HE  MET A  49      19.504   6.956   5.960  1.00  6.73           H  
ATOM    732  N   VAL A  50      21.131   9.348   3.942  1.00  5.82           N  
ATOM    733  CA  VAL A  50      20.986  10.308   5.019  1.00  5.82           C  
ATOM    734  C   VAL A  50      20.000   9.773   6.046  1.00  5.82           C  
ATOM    735  O   VAL A  50      18.852   9.488   5.717  1.00  5.82           O  
ATOM    736  CB  VAL A  50      20.499  11.650   4.446  1.00  5.82           C  
ATOM    737  CG1 VAL A  50      20.305  12.664   5.551  1.00  5.82           C  
ATOM    738  CG2 VAL A  50      21.523  12.157   3.419  1.00  5.82           C  
ATOM    739  H   VAL A  50      20.300   9.015   3.470  1.00  5.82           H  
ATOM    740  HA  VAL A  50      21.955  10.455   5.497  1.00  5.82           H  
ATOM    741  HB  VAL A  50      19.534  11.501   3.959  1.00  5.82           H  
ATOM    742 1HG1 VAL A  50      19.949  13.593   5.130  1.00  5.82           H  
ATOM    743 2HG1 VAL A  50      19.578  12.295   6.241  1.00  5.82           H  
ATOM    744 3HG1 VAL A  50      21.252  12.839   6.065  1.00  5.82           H  
ATOM    745 1HG2 VAL A  50      21.178  13.080   2.997  1.00  5.82           H  
ATOM    746 2HG2 VAL A  50      22.480  12.315   3.916  1.00  5.82           H  
ATOM    747 3HG2 VAL A  50      21.652  11.440   2.622  1.00  5.82           H  
ATOM    748  N   ILE A  51      20.442   9.631   7.294  1.00  4.85           N  
ATOM    749  CA  ILE A  51      19.573   9.090   8.341  1.00  4.85           C  
ATOM    750  C   ILE A  51      18.405  10.019   8.680  1.00  4.85           C  
ATOM    751  O   ILE A  51      17.348   9.570   9.115  1.00  4.85           O  
ATOM    752  CB  ILE A  51      20.353   8.751   9.624  1.00  4.85           C  
ATOM    753  CG1 ILE A  51      19.509   7.814  10.446  1.00  4.85           C  
ATOM    754  CG2 ILE A  51      20.700   9.983  10.445  1.00  4.85           C  
ATOM    755  CD1 ILE A  51      19.340   6.473   9.787  1.00  4.85           C  
ATOM    756  H   ILE A  51      21.396   9.882   7.518  1.00  4.85           H  
ATOM    757  HA  ILE A  51      19.146   8.159   7.971  1.00  4.85           H  
ATOM    758  HB  ILE A  51      21.270   8.231   9.353  1.00  4.85           H  
ATOM    759 1HG1 ILE A  51      19.950   7.696  11.425  1.00  4.85           H  
ATOM    760 2HG1 ILE A  51      18.528   8.255  10.571  1.00  4.85           H  
ATOM    761 1HG2 ILE A  51      21.251   9.673  11.332  1.00  4.85           H  
ATOM    762 2HG2 ILE A  51      21.316  10.659   9.858  1.00  4.85           H  
ATOM    763 3HG2 ILE A  51      19.791  10.492  10.755  1.00  4.85           H  
ATOM    764 1HD1 ILE A  51      18.722   5.847  10.392  1.00  4.85           H  
ATOM    765 2HD1 ILE A  51      18.884   6.589   8.808  1.00  4.85           H  
ATOM    766 3HD1 ILE A  51      20.316   6.027   9.677  1.00  4.85           H  
ATOM    767  N   GLY A  52      18.611  11.319   8.496  1.00  3.89           N  
ATOM    768  CA  GLY A  52      17.596  12.316   8.800  1.00  3.89           C  
ATOM    769  C   GLY A  52      18.010  13.181   9.979  1.00  3.89           C  
ATOM    770  O   GLY A  52      18.999  12.909  10.660  1.00  3.89           O  
ATOM    771  H   GLY A  52      19.503  11.613   8.129  1.00  3.89           H  
ATOM    772 1HA  GLY A  52      17.430  12.945   7.925  1.00  3.89           H  
ATOM    773 2HA  GLY A  52      16.651  11.823   9.024  1.00  3.89           H  
ATOM    774  N   HIS A  53      17.274  14.252  10.204  1.00  3.06           N  
ATOM    775  CA  HIS A  53      17.614  15.194  11.261  1.00  3.06           C  
ATOM    776  C   HIS A  53      17.026  14.689  12.561  1.00  3.06           C  
ATOM    777  O   HIS A  53      16.155  13.821  12.545  1.00  3.06           O  
ATOM    778  CB  HIS A  53      17.060  16.578  10.933  1.00  3.06           C  
ATOM    779  CG  HIS A  53      17.571  17.123   9.626  1.00  3.06           C  
ATOM    780  ND1 HIS A  53      16.915  16.881   8.437  1.00  3.06           N  
ATOM    781  CD2 HIS A  53      18.647  17.885   9.304  1.00  3.06           C  
ATOM    782  CE1 HIS A  53      17.560  17.473   7.446  1.00  3.06           C  
ATOM    783  NE2 HIS A  53      18.601  18.083   7.934  1.00  3.06           N  
ATOM    784  H   HIS A  53      16.461  14.426   9.629  1.00  3.06           H  
ATOM    785  HA  HIS A  53      18.692  15.262  11.384  1.00  3.06           H  
ATOM    786 1HB  HIS A  53      15.972  16.538  10.893  1.00  3.06           H  
ATOM    787 2HB  HIS A  53      17.335  17.276  11.724  1.00  3.06           H  
ATOM    788  HD2 HIS A  53      19.407  18.275   9.990  1.00  3.06           H  
ATOM    789  HE1 HIS A  53      17.279  17.463   6.403  1.00  3.06           H  
ATOM    790  HE2 HIS A  53      19.273  18.624   7.372  1.00  3.06           H  
ATOM    791  N   ALA A  54      17.485  15.219  13.681  1.00  2.40           N  
ATOM    792  CA  ALA A  54      16.948  14.801  14.965  1.00  2.40           C  
ATOM    793  C   ALA A  54      16.978  15.949  15.949  1.00  2.40           C  
ATOM    794  O   ALA A  54      17.774  16.873  15.821  1.00  2.40           O  
ATOM    795  CB  ALA A  54      17.747  13.633  15.509  1.00  2.40           C  
ATOM    796  H   ALA A  54      18.207  15.921  13.650  1.00  2.40           H  
ATOM    797  HA  ALA A  54      15.910  14.497  14.826  1.00  2.40           H  
ATOM    798 1HB  ALA A  54      17.331  13.321  16.466  1.00  2.40           H  
ATOM    799 2HB  ALA A  54      17.709  12.796  14.805  1.00  2.40           H  
ATOM    800 3HB  ALA A  54      18.769  13.949  15.645  1.00  2.40           H  
ATOM    801  N   ASP A  55      16.096  15.898  16.934  1.00  1.91           N  
ATOM    802  CA  ASP A  55      16.096  16.905  17.980  1.00  1.91           C  
ATOM    803  C   ASP A  55      17.154  16.561  19.012  1.00  1.91           C  
ATOM    804  O   ASP A  55      17.085  15.531  19.686  1.00  1.91           O  
ATOM    805  CB  ASP A  55      14.710  17.084  18.605  1.00  1.91           C  
ATOM    806  CG  ASP A  55      14.621  18.255  19.658  1.00  1.91           C  
ATOM    807  OD1 ASP A  55      15.633  18.632  20.262  1.00  1.91           O  
ATOM    808  OD2 ASP A  55      13.535  18.771  19.814  1.00  1.91           O  
ATOM    809  H   ASP A  55      15.434  15.136  16.970  1.00  1.91           H  
ATOM    810  HA  ASP A  55      16.368  17.863  17.535  1.00  1.91           H  
ATOM    811 1HB  ASP A  55      13.982  17.279  17.816  1.00  1.91           H  
ATOM    812 2HB  ASP A  55      14.411  16.158  19.096  1.00  1.91           H  
ATOM    813  N   ILE A  56      18.144  17.425  19.115  1.00  1.57           N  
ATOM    814  CA  ILE A  56      19.272  17.222  20.000  1.00  1.57           C  
ATOM    815  C   ILE A  56      18.848  17.079  21.454  1.00  1.57           C  
ATOM    816  O   ILE A  56      19.497  16.359  22.218  1.00  1.57           O  
ATOM    817  CB  ILE A  56      20.288  18.355  19.866  1.00  1.57           C  
ATOM    818  CG1 ILE A  56      20.947  18.273  18.501  1.00  1.57           C  
ATOM    819  CG2 ILE A  56      21.300  18.237  20.939  1.00  1.57           C  
ATOM    820  CD1 ILE A  56      21.791  19.468  18.140  1.00  1.57           C  
ATOM    821  H   ILE A  56      18.112  18.253  18.538  1.00  1.57           H  
ATOM    822  HA  ILE A  56      19.764  16.307  19.715  1.00  1.57           H  
ATOM    823  HB  ILE A  56      19.783  19.316  19.943  1.00  1.57           H  
ATOM    824 1HG1 ILE A  56      21.573  17.384  18.464  1.00  1.57           H  
ATOM    825 2HG1 ILE A  56      20.160  18.179  17.761  1.00  1.57           H  
ATOM    826 1HG2 ILE A  56      22.023  19.038  20.841  1.00  1.57           H  
ATOM    827 2HG2 ILE A  56      20.815  18.300  21.909  1.00  1.57           H  
ATOM    828 3HG2 ILE A  56      21.794  17.291  20.842  1.00  1.57           H  
ATOM    829 1HD1 ILE A  56      22.210  19.328  17.145  1.00  1.57           H  
ATOM    830 2HD1 ILE A  56      21.172  20.366  18.152  1.00  1.57           H  
ATOM    831 3HD1 ILE A  56      22.599  19.575  18.865  1.00  1.57           H  
ATOM    832  N   ASN A  57      17.819  17.809  21.885  1.00  1.33           N  
ATOM    833  CA  ASN A  57      17.427  17.704  23.285  1.00  1.33           C  
ATOM    834  C   ASN A  57      16.906  16.305  23.591  1.00  1.33           C  
ATOM    835  O   ASN A  57      17.153  15.765  24.679  1.00  1.33           O  
ATOM    836  CB  ASN A  57      16.376  18.744  23.623  1.00  1.33           C  
ATOM    837  CG  ASN A  57      16.916  20.164  23.750  1.00  1.33           C  
ATOM    838  OD1 ASN A  57      18.085  20.426  24.098  1.00  1.33           O  
ATOM    839  ND2 ASN A  57      16.057  21.107  23.457  1.00  1.33           N  
ATOM    840  H   ASN A  57      17.249  18.355  21.227  1.00  1.33           H  
ATOM    841  HA  ASN A  57      18.303  17.865  23.902  1.00  1.33           H  
ATOM    842 1HB  ASN A  57      15.606  18.733  22.846  1.00  1.33           H  
ATOM    843 2HB  ASN A  57      15.890  18.469  24.558  1.00  1.33           H  
ATOM    844 1HD2 ASN A  57      16.328  22.067  23.506  1.00  1.33           H  
ATOM    845 2HD2 ASN A  57      15.128  20.863  23.169  1.00  1.33           H  
ATOM    846  N   GLU A  58      16.211  15.704  22.621  1.00  1.17           N  
ATOM    847  CA  GLU A  58      15.673  14.368  22.811  1.00  1.17           C  
ATOM    848  C   GLU A  58      16.784  13.345  22.705  1.00  1.17           C  
ATOM    849  O   GLU A  58      16.816  12.376  23.467  1.00  1.17           O  
ATOM    850  CB  GLU A  58      14.559  14.072  21.810  1.00  1.17           C  
ATOM    851  CG  GLU A  58      13.306  14.914  22.022  1.00  1.17           C  
ATOM    852  CD  GLU A  58      12.695  14.687  23.383  1.00  1.17           C  
ATOM    853  OE1 GLU A  58      12.496  13.549  23.741  1.00  1.17           O  
ATOM    854  OE2 GLU A  58      12.427  15.645  24.066  1.00  1.17           O  
ATOM    855  H   GLU A  58      16.061  16.191  21.741  1.00  1.17           H  
ATOM    856  HA  GLU A  58      15.251  14.306  23.813  1.00  1.17           H  
ATOM    857 1HB  GLU A  58      14.924  14.259  20.799  1.00  1.17           H  
ATOM    858 2HB  GLU A  58      14.282  13.019  21.872  1.00  1.17           H  
ATOM    859 1HG  GLU A  58      13.572  15.970  21.920  1.00  1.17           H  
ATOM    860 2HG  GLU A  58      12.579  14.674  21.249  1.00  1.17           H  
ATOM    861  N   MET A  59      17.745  13.576  21.805  1.00  1.06           N  
ATOM    862  CA  MET A  59      18.825  12.612  21.706  1.00  1.06           C  
ATOM    863  C   MET A  59      19.619  12.633  23.000  1.00  1.06           C  
ATOM    864  O   MET A  59      19.972  11.587  23.535  1.00  1.06           O  
ATOM    865  CB  MET A  59      19.757  12.903  20.534  1.00  1.06           C  
ATOM    866  CG  MET A  59      19.167  12.665  19.155  1.00  1.06           C  
ATOM    867  SD  MET A  59      20.416  12.749  17.862  1.00  1.06           S  
ATOM    868  CE  MET A  59      20.860  14.459  17.870  1.00  1.06           C  
ATOM    869  H   MET A  59      17.684  14.380  21.176  1.00  1.06           H  
ATOM    870  HA  MET A  59      18.398  11.615  21.583  1.00  1.06           H  
ATOM    871 1HB  MET A  59      20.069  13.947  20.583  1.00  1.06           H  
ATOM    872 2HB  MET A  59      20.654  12.292  20.625  1.00  1.06           H  
ATOM    873 1HG  MET A  59      18.695  11.681  19.122  1.00  1.06           H  
ATOM    874 2HG  MET A  59      18.403  13.419  18.954  1.00  1.06           H  
ATOM    875 1HE  MET A  59      21.629  14.624  17.125  1.00  1.06           H  
ATOM    876 2HE  MET A  59      19.981  15.070  17.642  1.00  1.06           H  
ATOM    877 3HE  MET A  59      21.251  14.725  18.852  1.00  1.06           H  
ATOM    878  N   ARG A  60      19.851  13.830  23.553  1.00  0.99           N  
ATOM    879  CA  ARG A  60      20.604  13.934  24.792  1.00  0.99           C  
ATOM    880  C   ARG A  60      19.866  13.159  25.882  1.00  0.99           C  
ATOM    881  O   ARG A  60      20.464  12.360  26.603  1.00  0.99           O  
ATOM    882  CB  ARG A  60      20.758  15.384  25.223  1.00  0.99           C  
ATOM    883  CG  ARG A  60      21.721  15.593  26.368  1.00  0.99           C  
ATOM    884  CD  ARG A  60      21.803  17.009  26.824  1.00  0.99           C  
ATOM    885  NE  ARG A  60      22.137  17.947  25.757  1.00  0.99           N  
ATOM    886  CZ  ARG A  60      21.255  18.834  25.241  1.00  0.99           C  
ATOM    887  NH1 ARG A  60      20.033  18.877  25.705  1.00  0.99           N  
ATOM    888  NH2 ARG A  60      21.593  19.668  24.278  1.00  0.99           N  
ATOM    889  H   ARG A  60      19.540  14.684  23.090  1.00  0.99           H  
ATOM    890  HA  ARG A  60      21.590  13.494  24.649  1.00  0.99           H  
ATOM    891 1HB  ARG A  60      21.105  15.980  24.379  1.00  0.99           H  
ATOM    892 2HB  ARG A  60      19.786  15.782  25.520  1.00  0.99           H  
ATOM    893 1HG  ARG A  60      21.438  14.964  27.212  1.00  0.99           H  
ATOM    894 2HG  ARG A  60      22.711  15.319  26.019  1.00  0.99           H  
ATOM    895 1HD  ARG A  60      20.841  17.301  27.244  1.00  0.99           H  
ATOM    896 2HD  ARG A  60      22.571  17.085  27.595  1.00  0.99           H  
ATOM    897  HE  ARG A  60      23.076  17.930  25.378  1.00  0.99           H  
ATOM    898 1HH1 ARG A  60      19.744  18.249  26.441  1.00  0.99           H  
ATOM    899 2HH1 ARG A  60      19.371  19.539  25.297  1.00  0.99           H  
ATOM    900 1HH2 ARG A  60      22.530  19.672  23.872  1.00  0.99           H  
ATOM    901 2HH2 ARG A  60      20.913  20.319  23.916  1.00  0.99           H  
ATOM    902  N   ARG A  61      18.538  13.355  25.969  1.00  0.95           N  
ATOM    903  CA  ARG A  61      17.729  12.656  26.964  1.00  0.95           C  
ATOM    904  C   ARG A  61      17.881  11.151  26.837  1.00  0.95           C  
ATOM    905  O   ARG A  61      18.177  10.468  27.819  1.00  0.95           O  
ATOM    906  CB  ARG A  61      16.248  13.029  26.822  1.00  0.95           C  
ATOM    907  CG  ARG A  61      15.296  12.338  27.814  1.00  0.95           C  
ATOM    908  CD  ARG A  61      13.831  12.720  27.613  1.00  0.95           C  
ATOM    909  NE  ARG A  61      13.258  12.291  26.315  1.00  0.95           N  
ATOM    910  CZ  ARG A  61      12.823  11.046  26.010  1.00  0.95           C  
ATOM    911  NH1 ARG A  61      12.875  10.060  26.877  1.00  0.95           N  
ATOM    912  NH2 ARG A  61      12.327  10.840  24.806  1.00  0.95           N  
ATOM    913  H   ARG A  61      18.079  14.031  25.355  1.00  0.95           H  
ATOM    914  HA  ARG A  61      18.069  12.955  27.955  1.00  0.95           H  
ATOM    915 1HB  ARG A  61      16.132  14.106  26.929  1.00  0.95           H  
ATOM    916 2HB  ARG A  61      15.905  12.770  25.823  1.00  0.95           H  
ATOM    917 1HG  ARG A  61      15.378  11.258  27.680  1.00  0.95           H  
ATOM    918 2HG  ARG A  61      15.580  12.592  28.835  1.00  0.95           H  
ATOM    919 1HD  ARG A  61      13.243  12.258  28.407  1.00  0.95           H  
ATOM    920 2HD  ARG A  61      13.735  13.803  27.678  1.00  0.95           H  
ATOM    921  HE  ARG A  61      13.149  12.992  25.567  1.00  0.95           H  
ATOM    922 1HH1 ARG A  61      13.254  10.198  27.823  1.00  0.95           H  
ATOM    923 2HH1 ARG A  61      12.548   9.142  26.624  1.00  0.95           H  
ATOM    924 1HH2 ARG A  61      12.291  11.642  24.160  1.00  0.95           H  
ATOM    925 2HH2 ARG A  61      11.988   9.932  24.538  1.00  0.95           H  
ATOM    926  N   MET A  62      17.704  10.631  25.626  1.00  0.94           N  
ATOM    927  CA  MET A  62      17.792   9.197  25.394  1.00  0.94           C  
ATOM    928  C   MET A  62      19.180   8.648  25.727  1.00  0.94           C  
ATOM    929  O   MET A  62      19.305   7.563  26.300  1.00  0.94           O  
ATOM    930  CB  MET A  62      17.402   8.908  23.964  1.00  0.94           C  
ATOM    931  CG  MET A  62      15.929   9.127  23.655  1.00  0.94           C  
ATOM    932  SD  MET A  62      15.567   8.971  21.901  1.00  0.94           S  
ATOM    933  CE  MET A  62      15.783   7.220  21.600  1.00  0.94           C  
ATOM    934  H   MET A  62      17.484  11.250  24.843  1.00  0.94           H  
ATOM    935  HA  MET A  62      17.074   8.706  26.051  1.00  0.94           H  
ATOM    936 1HB  MET A  62      17.958   9.588  23.325  1.00  0.94           H  
ATOM    937 2HB  MET A  62      17.673   7.891  23.701  1.00  0.94           H  
ATOM    938 1HG  MET A  62      15.328   8.403  24.202  1.00  0.94           H  
ATOM    939 2HG  MET A  62      15.638  10.129  23.979  1.00  0.94           H  
ATOM    940 1HE  MET A  62      15.599   7.024  20.554  1.00  0.94           H  
ATOM    941 2HE  MET A  62      16.796   6.926  21.852  1.00  0.94           H  
ATOM    942 3HE  MET A  62      15.081   6.655  22.209  1.00  0.94           H  
ATOM    943  N   ILE A  63      20.223   9.411  25.410  1.00  0.96           N  
ATOM    944  CA  ILE A  63      21.581   8.996  25.724  1.00  0.96           C  
ATOM    945  C   ILE A  63      21.765   8.874  27.241  1.00  0.96           C  
ATOM    946  O   ILE A  63      22.306   7.868  27.721  1.00  0.96           O  
ATOM    947  CB  ILE A  63      22.599   9.961  25.084  1.00  0.96           C  
ATOM    948  CG1 ILE A  63      22.585   9.794  23.553  1.00  0.96           C  
ATOM    949  CG2 ILE A  63      23.960   9.750  25.597  1.00  0.96           C  
ATOM    950  CD1 ILE A  63      23.316  10.881  22.793  1.00  0.96           C  
ATOM    951  H   ILE A  63      20.075  10.293  24.920  1.00  0.96           H  
ATOM    952  HA  ILE A  63      21.735   8.023  25.281  1.00  0.96           H  
ATOM    953  HB  ILE A  63      22.296  10.983  25.307  1.00  0.96           H  
ATOM    954 1HG1 ILE A  63      23.040   8.834  23.301  1.00  0.96           H  
ATOM    955 2HG1 ILE A  63      21.572   9.779  23.234  1.00  0.96           H  
ATOM    956 1HG2 ILE A  63      24.588  10.457  25.120  1.00  0.96           H  
ATOM    957 2HG2 ILE A  63      23.982   9.900  26.680  1.00  0.96           H  
ATOM    958 3HG2 ILE A  63      24.293   8.761  25.354  1.00  0.96           H  
ATOM    959 1HD1 ILE A  63      23.249  10.684  21.721  1.00  0.96           H  
ATOM    960 2HD1 ILE A  63      22.854  11.841  23.017  1.00  0.96           H  
ATOM    961 3HD1 ILE A  63      24.357  10.904  23.091  1.00  0.96           H  
ATOM    962  N   VAL A  64      21.254   9.851  27.994  1.00  1.00           N  
ATOM    963  CA  VAL A  64      21.309   9.809  29.452  1.00  1.00           C  
ATOM    964  C   VAL A  64      20.503   8.627  30.005  1.00  1.00           C  
ATOM    965  O   VAL A  64      20.969   7.906  30.891  1.00  1.00           O  
ATOM    966  CB  VAL A  64      20.786  11.123  30.052  1.00  1.00           C  
ATOM    967  CG1 VAL A  64      20.651  10.996  31.558  1.00  1.00           C  
ATOM    968  CG2 VAL A  64      21.750  12.237  29.703  1.00  1.00           C  
ATOM    969  H   VAL A  64      20.825  10.658  27.534  1.00  1.00           H  
ATOM    970  HA  VAL A  64      22.353   9.691  29.748  1.00  1.00           H  
ATOM    971  HB  VAL A  64      19.801  11.342  29.639  1.00  1.00           H  
ATOM    972 1HG1 VAL A  64      20.275  11.932  31.968  1.00  1.00           H  
ATOM    973 2HG1 VAL A  64      19.953  10.192  31.792  1.00  1.00           H  
ATOM    974 3HG1 VAL A  64      21.625  10.773  31.992  1.00  1.00           H  
ATOM    975 1HG2 VAL A  64      21.387  13.178  30.109  1.00  1.00           H  
ATOM    976 2HG2 VAL A  64      22.732  12.010  30.119  1.00  1.00           H  
ATOM    977 3HG2 VAL A  64      21.821  12.311  28.631  1.00  1.00           H  
ATOM    978  N   GLU A  65      19.294   8.407  29.474  1.00  1.04           N  
ATOM    979  CA  GLU A  65      18.445   7.290  29.911  1.00  1.04           C  
ATOM    980  C   GLU A  65      19.104   5.949  29.579  1.00  1.04           C  
ATOM    981  O   GLU A  65      18.918   4.956  30.285  1.00  1.04           O  
ATOM    982  CB  GLU A  65      17.050   7.385  29.294  1.00  1.04           C  
ATOM    983  CG  GLU A  65      16.211   8.552  29.836  1.00  1.04           C  
ATOM    984  CD  GLU A  65      14.867   8.674  29.181  1.00  1.04           C  
ATOM    985  OE1 GLU A  65      14.509   7.808  28.412  1.00  1.04           O  
ATOM    986  OE2 GLU A  65      14.191   9.652  29.426  1.00  1.04           O  
ATOM    987  H   GLU A  65      18.947   9.041  28.756  1.00  1.04           H  
ATOM    988  HA  GLU A  65      18.334   7.351  30.992  1.00  1.04           H  
ATOM    989 1HB  GLU A  65      17.142   7.511  28.216  1.00  1.04           H  
ATOM    990 2HB  GLU A  65      16.506   6.460  29.473  1.00  1.04           H  
ATOM    991 1HG  GLU A  65      16.067   8.410  30.906  1.00  1.04           H  
ATOM    992 2HG  GLU A  65      16.763   9.479  29.696  1.00  1.04           H  
ATOM    993  N   GLY A  66      19.952   5.958  28.549  1.00  1.07           N  
ATOM    994  CA  GLY A  66      20.726   4.816  28.087  1.00  1.07           C  
ATOM    995  C   GLY A  66      21.999   4.619  28.927  1.00  1.07           C  
ATOM    996  O   GLY A  66      22.864   3.815  28.574  1.00  1.07           O  
ATOM    997  H   GLY A  66      20.020   6.809  27.994  1.00  1.07           H  
ATOM    998 1HA  GLY A  66      20.111   3.918  28.126  1.00  1.07           H  
ATOM    999 2HA  GLY A  66      21.000   4.979  27.045  1.00  1.07           H  
ATOM   1000  N   SER A  67      22.087   5.350  30.049  1.00  1.08           N  
ATOM   1001  CA  SER A  67      23.185   5.356  31.008  1.00  1.08           C  
ATOM   1002  C   SER A  67      24.525   5.805  30.451  1.00  1.08           C  
ATOM   1003  O   SER A  67      25.567   5.268  30.832  1.00  1.08           O  
ATOM   1004  CB  SER A  67      23.344   3.985  31.651  1.00  1.08           C  
ATOM   1005  OG  SER A  67      22.192   3.612  32.369  1.00  1.08           O  
ATOM   1006  H   SER A  67      21.340   6.008  30.255  1.00  1.08           H  
ATOM   1007  HA  SER A  67      22.912   6.060  31.796  1.00  1.08           H  
ATOM   1008 1HB  SER A  67      23.558   3.239  30.892  1.00  1.08           H  
ATOM   1009 2HB  SER A  67      24.198   4.007  32.325  1.00  1.08           H  
ATOM   1010  HG  SER A  67      21.464   3.632  31.742  1.00  1.08           H  
ATOM   1011  N   MET A  68      24.508   6.832  29.603  1.00  1.07           N  
ATOM   1012  CA  MET A  68      25.744   7.399  29.086  1.00  1.07           C  
ATOM   1013  C   MET A  68      25.876   8.883  29.433  1.00  1.07           C  
ATOM   1014  O   MET A  68      24.913   9.649  29.358  1.00  1.07           O  
ATOM   1015  CB  MET A  68      25.778   7.236  27.574  1.00  1.07           C  
ATOM   1016  CG  MET A  68      25.872   5.811  27.047  1.00  1.07           C  
ATOM   1017  SD  MET A  68      25.579   5.738  25.260  1.00  1.07           S  
ATOM   1018  CE  MET A  68      23.802   5.778  25.174  1.00  1.07           C  
ATOM   1019  H   MET A  68      23.618   7.215  29.277  1.00  1.07           H  
ATOM   1020  HA  MET A  68      26.591   6.876  29.530  1.00  1.07           H  
ATOM   1021 1HB  MET A  68      24.864   7.626  27.188  1.00  1.07           H  
ATOM   1022 2HB  MET A  68      26.601   7.827  27.157  1.00  1.07           H  
ATOM   1023 1HG  MET A  68      26.861   5.406  27.259  1.00  1.07           H  
ATOM   1024 2HG  MET A  68      25.128   5.185  27.544  1.00  1.07           H  
ATOM   1025 1HE  MET A  68      23.481   5.763  24.130  1.00  1.07           H  
ATOM   1026 2HE  MET A  68      23.392   4.912  25.698  1.00  1.07           H  
ATOM   1027 3HE  MET A  68      23.449   6.663  25.652  1.00  1.07           H  
ATOM   1028  N   ARG A  69      27.098   9.300  29.754  1.00  1.06           N  
ATOM   1029  CA  ARG A  69      27.394  10.713  29.975  1.00  1.06           C  
ATOM   1030  C   ARG A  69      27.424  11.426  28.640  1.00  1.06           C  
ATOM   1031  O   ARG A  69      28.028  10.930  27.680  1.00  1.06           O  
ATOM   1032  CB  ARG A  69      28.729  10.911  30.693  1.00  1.06           C  
ATOM   1033  CG  ARG A  69      29.138  12.368  30.983  1.00  1.06           C  
ATOM   1034  CD  ARG A  69      30.419  12.412  31.761  1.00  1.06           C  
ATOM   1035  NE  ARG A  69      30.974  13.768  31.913  1.00  1.06           N  
ATOM   1036  CZ  ARG A  69      32.057  14.064  32.658  1.00  1.06           C  
ATOM   1037  NH1 ARG A  69      32.681  13.126  33.341  1.00  1.06           N  
ATOM   1038  NH2 ARG A  69      32.488  15.310  32.689  1.00  1.06           N  
ATOM   1039  H   ARG A  69      27.849   8.608  29.850  1.00  1.06           H  
ATOM   1040  HA  ARG A  69      26.603  11.148  30.586  1.00  1.06           H  
ATOM   1041 1HB  ARG A  69      28.716  10.370  31.639  1.00  1.06           H  
ATOM   1042 2HB  ARG A  69      29.522  10.496  30.104  1.00  1.06           H  
ATOM   1043 1HG  ARG A  69      29.290  12.905  30.042  1.00  1.06           H  
ATOM   1044 2HG  ARG A  69      28.359  12.863  31.561  1.00  1.06           H  
ATOM   1045 1HD  ARG A  69      30.244  12.007  32.756  1.00  1.06           H  
ATOM   1046 2HD  ARG A  69      31.162  11.799  31.252  1.00  1.06           H  
ATOM   1047  HE  ARG A  69      30.549  14.560  31.401  1.00  1.06           H  
ATOM   1048 1HH1 ARG A  69      32.347  12.173  33.311  1.00  1.06           H  
ATOM   1049 2HH1 ARG A  69      33.492  13.360  33.894  1.00  1.06           H  
ATOM   1050 1HH2 ARG A  69      31.989  16.018  32.127  1.00  1.06           H  
ATOM   1051 2HH2 ARG A  69      33.295  15.561  33.233  1.00  1.06           H  
ATOM   1052  N   VAL A  70      26.763  12.583  28.584  1.00  1.09           N  
ATOM   1053  CA  VAL A  70      26.718  13.380  27.367  1.00  1.09           C  
ATOM   1054  C   VAL A  70      26.800  14.880  27.632  1.00  1.09           C  
ATOM   1055  O   VAL A  70      26.127  15.397  28.529  1.00  1.09           O  
ATOM   1056  CB  VAL A  70      25.428  13.044  26.614  1.00  1.09           C  
ATOM   1057  CG1 VAL A  70      24.248  13.338  27.446  1.00  1.09           C  
ATOM   1058  CG2 VAL A  70      25.364  13.797  25.310  1.00  1.09           C  
ATOM   1059  H   VAL A  70      26.282  12.917  29.406  1.00  1.09           H  
ATOM   1060  HA  VAL A  70      27.558  13.090  26.752  1.00  1.09           H  
ATOM   1061  HB  VAL A  70      25.418  12.004  26.436  1.00  1.09           H  
ATOM   1062 1HG1 VAL A  70      23.343  13.052  26.900  1.00  1.09           H  
ATOM   1063 2HG1 VAL A  70      24.317  12.762  28.365  1.00  1.09           H  
ATOM   1064 3HG1 VAL A  70      24.220  14.399  27.681  1.00  1.09           H  
ATOM   1065 1HG2 VAL A  70      24.457  13.517  24.786  1.00  1.09           H  
ATOM   1066 2HG2 VAL A  70      25.357  14.864  25.500  1.00  1.09           H  
ATOM   1067 3HG2 VAL A  70      26.234  13.542  24.704  1.00  1.09           H  
ATOM   1068  N   GLU A  71      27.598  15.568  26.809  1.00  1.15           N  
ATOM   1069  CA  GLU A  71      27.801  17.013  26.909  1.00  1.15           C  
ATOM   1070  C   GLU A  71      27.655  17.729  25.553  1.00  1.15           C  
ATOM   1071  O   GLU A  71      27.852  17.136  24.498  1.00  1.15           O  
ATOM   1072  CB  GLU A  71      29.181  17.279  27.535  1.00  1.15           C  
ATOM   1073  CG  GLU A  71      29.310  16.729  28.979  1.00  1.15           C  
ATOM   1074  CD  GLU A  71      30.620  17.001  29.660  1.00  1.15           C  
ATOM   1075  OE1 GLU A  71      31.485  17.598  29.070  1.00  1.15           O  
ATOM   1076  OE2 GLU A  71      30.744  16.603  30.805  1.00  1.15           O  
ATOM   1077  H   GLU A  71      28.116  15.038  26.109  1.00  1.15           H  
ATOM   1078  HA  GLU A  71      27.041  17.416  27.579  1.00  1.15           H  
ATOM   1079 1HB  GLU A  71      29.955  16.812  26.921  1.00  1.15           H  
ATOM   1080 2HB  GLU A  71      29.377  18.352  27.554  1.00  1.15           H  
ATOM   1081 1HG  GLU A  71      28.507  17.149  29.583  1.00  1.15           H  
ATOM   1082 2HG  GLU A  71      29.171  15.650  28.951  1.00  1.15           H  
ATOM   1083  N   GLN A  72      27.268  19.009  25.595  1.00  1.25           N  
ATOM   1084  CA  GLN A  72      27.128  19.844  24.386  1.00  1.25           C  
ATOM   1085  C   GLN A  72      28.365  20.782  24.290  1.00  1.25           C  
ATOM   1086  O   GLN A  72      28.525  21.657  25.138  1.00  1.25           O  
ATOM   1087  CB  GLN A  72      25.818  20.644  24.524  1.00  1.25           C  
ATOM   1088  CG  GLN A  72      25.335  21.489  23.337  1.00  1.25           C  
ATOM   1089  CD  GLN A  72      24.662  20.648  22.223  1.00  1.25           C  
ATOM   1090  OE1 GLN A  72      23.652  20.001  22.512  1.00  1.25           O  
ATOM   1091  NE2 GLN A  72      25.136  20.681  20.992  1.00  1.25           N  
ATOM   1092  H   GLN A  72      27.097  19.430  26.495  1.00  1.25           H  
ATOM   1093  HA  GLN A  72      27.100  19.213  23.498  1.00  1.25           H  
ATOM   1094 1HB  GLN A  72      25.012  19.949  24.759  1.00  1.25           H  
ATOM   1095 2HB  GLN A  72      25.909  21.320  25.372  1.00  1.25           H  
ATOM   1096 1HG  GLN A  72      24.612  22.219  23.697  1.00  1.25           H  
ATOM   1097 2HG  GLN A  72      26.169  21.998  22.911  1.00  1.25           H  
ATOM   1098 1HE2 GLN A  72      24.684  20.165  20.276  1.00  1.25           H  
ATOM   1099 2HE2 GLN A  72      25.952  21.238  20.758  1.00  1.25           H  
ATOM   1100  N   GLU A  73      29.241  20.588  23.291  1.00  1.36           N  
ATOM   1101  CA  GLU A  73      30.495  20.831  22.542  1.00  1.36           C  
ATOM   1102  C   GLU A  73      30.828  22.219  21.910  1.00  1.36           C  
ATOM   1103  O   GLU A  73      32.002  22.583  21.936  1.00  1.36           O  
ATOM   1104  CB  GLU A  73      30.624  19.769  21.454  1.00  1.36           C  
ATOM   1105  CG  GLU A  73      30.945  18.401  22.006  1.00  1.36           C  
ATOM   1106  CD  GLU A  73      32.380  18.302  22.507  1.00  1.36           C  
ATOM   1107  OE1 GLU A  73      33.284  18.434  21.702  1.00  1.36           O  
ATOM   1108  OE2 GLU A  73      32.573  18.141  23.688  1.00  1.36           O  
ATOM   1109  H   GLU A  73      29.657  21.347  23.809  1.00  1.36           H  
ATOM   1110  HA  GLU A  73      31.298  20.632  23.252  1.00  1.36           H  
ATOM   1111 1HB  GLU A  73      29.696  19.697  20.897  1.00  1.36           H  
ATOM   1112 2HB  GLU A  73      31.406  20.052  20.749  1.00  1.36           H  
ATOM   1113 1HG  GLU A  73      30.262  18.186  22.831  1.00  1.36           H  
ATOM   1114 2HG  GLU A  73      30.771  17.659  21.231  1.00  1.36           H  
ATOM   1115  N   GLU A  74      29.903  23.023  21.340  1.00  1.41           N  
ATOM   1116  CA  GLU A  74      28.467  22.830  21.128  1.00  1.41           C  
ATOM   1117  C   GLU A  74      28.130  22.213  19.775  1.00  1.41           C  
ATOM   1118  O   GLU A  74      26.954  22.026  19.454  1.00  1.41           O  
ATOM   1119  CB  GLU A  74      27.730  24.162  21.279  1.00  1.41           C  
ATOM   1120  CG  GLU A  74      27.806  24.759  22.686  1.00  1.41           C  
ATOM   1121  CD  GLU A  74      27.068  26.073  22.817  1.00  1.41           C  
ATOM   1122  OE1 GLU A  74      26.523  26.527  21.839  1.00  1.41           O  
ATOM   1123  OE2 GLU A  74      27.054  26.621  23.894  1.00  1.41           O  
ATOM   1124  H   GLU A  74      30.262  23.899  20.990  1.00  1.41           H  
ATOM   1125  HA  GLU A  74      28.078  22.173  21.871  1.00  1.41           H  
ATOM   1126 1HB  GLU A  74      28.143  24.887  20.578  1.00  1.41           H  
ATOM   1127 2HB  GLU A  74      26.678  24.023  21.029  1.00  1.41           H  
ATOM   1128 1HG  GLU A  74      27.388  24.046  23.398  1.00  1.41           H  
ATOM   1129 2HG  GLU A  74      28.852  24.908  22.944  1.00  1.41           H  
ATOM   1130  N   ASN A  75      29.143  21.866  18.988  1.00  1.39           N  
ATOM   1131  CA  ASN A  75      28.925  21.299  17.654  1.00  1.39           C  
ATOM   1132  C   ASN A  75      28.498  19.838  17.722  1.00  1.39           C  
ATOM   1133  O   ASN A  75      29.235  18.933  17.323  1.00  1.39           O  
ATOM   1134  CB  ASN A  75      30.174  21.435  16.810  1.00  1.39           C  
ATOM   1135  CG  ASN A  75      30.472  22.859  16.442  1.00  1.39           C  
ATOM   1136  OD1 ASN A  75      29.565  23.629  16.101  1.00  1.39           O  
ATOM   1137  ND2 ASN A  75      31.724  23.228  16.498  1.00  1.39           N  
ATOM   1138  H   ASN A  75      30.086  22.012  19.317  1.00  1.39           H  
ATOM   1139  HA  ASN A  75      28.116  21.850  17.173  1.00  1.39           H  
ATOM   1140 1HB  ASN A  75      31.023  21.032  17.363  1.00  1.39           H  
ATOM   1141 2HB  ASN A  75      30.067  20.845  15.910  1.00  1.39           H  
ATOM   1142 1HD2 ASN A  75      31.980  24.166  16.261  1.00  1.39           H  
ATOM   1143 2HD2 ASN A  75      32.428  22.574  16.780  1.00  1.39           H  
ATOM   1144  N   GLY A  76      27.283  19.635  18.210  1.00  1.31           N  
ATOM   1145  CA  GLY A  76      26.724  18.315  18.423  1.00  1.31           C  
ATOM   1146  C   GLY A  76      26.974  17.858  19.849  1.00  1.31           C  
ATOM   1147  O   GLY A  76      27.437  18.630  20.687  1.00  1.31           O  
ATOM   1148  H   GLY A  76      26.768  20.461  18.500  1.00  1.31           H  
ATOM   1149 1HA  GLY A  76      25.653  18.326  18.221  1.00  1.31           H  
ATOM   1150 2HA  GLY A  76      27.182  17.614  17.730  1.00  1.31           H  
ATOM   1151  N   LEU A  77      26.614  16.618  20.124  1.00  1.23           N  
ATOM   1152  CA  LEU A  77      26.758  16.048  21.450  1.00  1.23           C  
ATOM   1153  C   LEU A  77      27.984  15.167  21.518  1.00  1.23           C  
ATOM   1154  O   LEU A  77      28.294  14.467  20.560  1.00  1.23           O  
ATOM   1155  CB  LEU A  77      25.537  15.195  21.797  1.00  1.23           C  
ATOM   1156  CG  LEU A  77      24.202  15.904  21.848  1.00  1.23           C  
ATOM   1157  CD1 LEU A  77      23.068  14.866  22.055  1.00  1.23           C  
ATOM   1158  CD2 LEU A  77      24.238  16.909  22.998  1.00  1.23           C  
ATOM   1159  H   LEU A  77      26.247  16.052  19.365  1.00  1.23           H  
ATOM   1160  HA  LEU A  77      26.865  16.854  22.175  1.00  1.23           H  
ATOM   1161 1HB  LEU A  77      25.457  14.406  21.071  1.00  1.23           H  
ATOM   1162 2HB  LEU A  77      25.712  14.748  22.752  1.00  1.23           H  
ATOM   1163  HG  LEU A  77      24.026  16.427  20.909  1.00  1.23           H  
ATOM   1164 1HD1 LEU A  77      22.103  15.370  22.096  1.00  1.23           H  
ATOM   1165 2HD1 LEU A  77      23.068  14.157  21.225  1.00  1.23           H  
ATOM   1166 3HD1 LEU A  77      23.229  14.336  22.981  1.00  1.23           H  
ATOM   1167 1HD2 LEU A  77      23.290  17.432  23.048  1.00  1.23           H  
ATOM   1168 2HD2 LEU A  77      24.414  16.392  23.933  1.00  1.23           H  
ATOM   1169 3HD2 LEU A  77      25.043  17.627  22.828  1.00  1.23           H  
ATOM   1170  N   LEU A  78      28.660  15.171  22.651  1.00  1.17           N  
ATOM   1171  CA  LEU A  78      29.785  14.277  22.892  1.00  1.17           C  
ATOM   1172  C   LEU A  78      29.498  13.348  24.028  1.00  1.17           C  
ATOM   1173  O   LEU A  78      29.090  13.772  25.110  1.00  1.17           O  
ATOM   1174  CB  LEU A  78      31.088  15.028  23.175  1.00  1.17           C  
ATOM   1175  CG  LEU A  78      32.298  14.155  23.699  1.00  1.17           C  
ATOM   1176  CD1 LEU A  78      32.726  13.125  22.682  1.00  1.17           C  
ATOM   1177  CD2 LEU A  78      33.453  15.075  23.975  1.00  1.17           C  
ATOM   1178  H   LEU A  78      28.377  15.819  23.382  1.00  1.17           H  
ATOM   1179  HA  LEU A  78      29.943  13.673  22.002  1.00  1.17           H  
ATOM   1180 1HB  LEU A  78      31.414  15.493  22.255  1.00  1.17           H  
ATOM   1181 2HB  LEU A  78      30.891  15.816  23.908  1.00  1.17           H  
ATOM   1182  HG  LEU A  78      32.009  13.635  24.612  1.00  1.17           H  
ATOM   1183 1HD1 LEU A  78      33.564  12.559  23.069  1.00  1.17           H  
ATOM   1184 2HD1 LEU A  78      31.935  12.462  22.476  1.00  1.17           H  
ATOM   1185 3HD1 LEU A  78      33.001  13.603  21.809  1.00  1.17           H  
ATOM   1186 1HD2 LEU A  78      34.298  14.500  24.346  1.00  1.17           H  
ATOM   1187 2HD2 LEU A  78      33.737  15.587  23.054  1.00  1.17           H  
ATOM   1188 3HD2 LEU A  78      33.157  15.814  24.722  1.00  1.17           H  
ATOM   1189  N   VAL A  79      29.714  12.072  23.780  1.00  1.15           N  
ATOM   1190  CA  VAL A  79      29.489  11.083  24.793  1.00  1.15           C  
ATOM   1191  C   VAL A  79      30.760  10.323  25.094  1.00  1.15           C  
ATOM   1192  O   VAL A  79      31.765  10.386  24.365  1.00  1.15           O  
ATOM   1193  CB  VAL A  79      28.431  10.061  24.372  1.00  1.15           C  
ATOM   1194  CG1 VAL A  79      27.157  10.700  24.096  1.00  1.15           C  
ATOM   1195  CG2 VAL A  79      28.873   9.386  23.265  1.00  1.15           C  
ATOM   1196  H   VAL A  79      30.027  11.785  22.854  1.00  1.15           H  
ATOM   1197  HA  VAL A  79      29.163  11.580  25.698  1.00  1.15           H  
ATOM   1198  HB  VAL A  79      28.280   9.356  25.191  1.00  1.15           H  
ATOM   1199 1HG1 VAL A  79      26.438   9.937  23.814  1.00  1.15           H  
ATOM   1200 2HG1 VAL A  79      26.846  11.195  24.981  1.00  1.15           H  
ATOM   1201 3HG1 VAL A  79      27.264  11.417  23.286  1.00  1.15           H  
ATOM   1202 1HG2 VAL A  79      28.159   8.660  23.017  1.00  1.15           H  
ATOM   1203 2HG2 VAL A  79      28.997  10.088  22.456  1.00  1.15           H  
ATOM   1204 3HG2 VAL A  79      29.819   8.907  23.498  1.00  1.15           H  
ATOM   1205  N   GLU A  80      30.664   9.556  26.160  1.00  1.18           N  
ATOM   1206  CA  GLU A  80      31.734   8.699  26.639  1.00  1.18           C  
ATOM   1207  C   GLU A  80      32.447   7.952  25.518  1.00  1.18           C  
ATOM   1208  O   GLU A  80      31.843   7.539  24.535  1.00  1.18           O  
ATOM   1209  CB  GLU A  80      31.168   7.660  27.599  1.00  1.18           C  
ATOM   1210  CG  GLU A  80      30.645   8.222  28.871  1.00  1.18           C  
ATOM   1211  CD  GLU A  80      30.166   7.181  29.834  1.00  1.18           C  
ATOM   1212  OE1 GLU A  80      30.910   6.278  30.129  1.00  1.18           O  
ATOM   1213  OE2 GLU A  80      29.050   7.297  30.290  1.00  1.18           O  
ATOM   1214  H   GLU A  80      29.797   9.635  26.695  1.00  1.18           H  
ATOM   1215  HA  GLU A  80      32.462   9.320  27.160  1.00  1.18           H  
ATOM   1216 1HB  GLU A  80      30.343   7.137  27.113  1.00  1.18           H  
ATOM   1217 2HB  GLU A  80      31.933   6.920  27.835  1.00  1.18           H  
ATOM   1218 1HG  GLU A  80      31.412   8.834  29.345  1.00  1.18           H  
ATOM   1219 2HG  GLU A  80      29.813   8.864  28.601  1.00  1.18           H  
ATOM   1220  N   ASP A  81      33.751   7.779  25.692  1.00  1.24           N  
ATOM   1221  CA  ASP A  81      34.597   7.056  24.748  1.00  1.24           C  
ATOM   1222  C   ASP A  81      34.713   7.679  23.351  1.00  1.24           C  
ATOM   1223  O   ASP A  81      34.782   6.962  22.351  1.00  1.24           O  
ATOM   1224  CB  ASP A  81      34.060   5.630  24.607  1.00  1.24           C  
ATOM   1225  CG  ASP A  81      35.058   4.631  24.088  1.00  1.24           C  
ATOM   1226  OD1 ASP A  81      36.239   4.790  24.316  1.00  1.24           O  
ATOM   1227  OD2 ASP A  81      34.633   3.700  23.446  1.00  1.24           O  
ATOM   1228  H   ASP A  81      34.173   8.157  26.527  1.00  1.24           H  
ATOM   1229  HA  ASP A  81      35.599   7.010  25.174  1.00  1.24           H  
ATOM   1230 1HB  ASP A  81      33.685   5.284  25.570  1.00  1.24           H  
ATOM   1231 2HB  ASP A  81      33.214   5.631  23.915  1.00  1.24           H  
ATOM   1232  N   CYS A  82      34.829   9.006  23.302  1.00  1.32           N  
ATOM   1233  CA  CYS A  82      35.067   9.747  22.064  1.00  1.32           C  
ATOM   1234  C   CYS A  82      34.035   9.583  20.953  1.00  1.32           C  
ATOM   1235  O   CYS A  82      34.419   9.337  19.808  1.00  1.32           O  
ATOM   1236  CB  CYS A  82      36.416   9.344  21.469  1.00  1.32           C  
ATOM   1237  SG  CYS A  82      37.816   9.622  22.557  1.00  1.32           S  
ATOM   1238  H   CYS A  82      34.737   9.521  24.166  1.00  1.32           H  
ATOM   1239  HA  CYS A  82      35.110  10.804  22.321  1.00  1.32           H  
ATOM   1240 1HB  CYS A  82      36.414   8.297  21.181  1.00  1.32           H  
ATOM   1241 2HB  CYS A  82      36.590   9.911  20.567  1.00  1.32           H  
ATOM   1242  HG  CYS A  82      37.657  10.938  22.648  1.00  1.32           H  
ATOM   1243  N   VAL A  83      32.745   9.707  21.263  1.00  1.42           N  
ATOM   1244  CA  VAL A  83      31.752   9.620  20.192  1.00  1.42           C  
ATOM   1245  C   VAL A  83      30.974  10.935  20.059  1.00  1.42           C  
ATOM   1246  O   VAL A  83      30.386  11.427  21.023  1.00  1.42           O  
ATOM   1247  CB  VAL A  83      30.776   8.443  20.431  1.00  1.42           C  
ATOM   1248  CG1 VAL A  83      29.727   8.404  19.316  1.00  1.42           C  
ATOM   1249  CG2 VAL A  83      31.546   7.119  20.557  1.00  1.42           C  
ATOM   1250  H   VAL A  83      32.460   9.883  22.231  1.00  1.42           H  
ATOM   1251  HA  VAL A  83      32.267   9.440  19.252  1.00  1.42           H  
ATOM   1252  HB  VAL A  83      30.282   8.594  21.311  1.00  1.42           H  
ATOM   1253 1HG1 VAL A  83      29.023   7.596  19.497  1.00  1.42           H  
ATOM   1254 2HG1 VAL A  83      29.185   9.351  19.291  1.00  1.42           H  
ATOM   1255 3HG1 VAL A  83      30.222   8.251  18.362  1.00  1.42           H  
ATOM   1256 1HG2 VAL A  83      30.851   6.320  20.757  1.00  1.42           H  
ATOM   1257 2HG2 VAL A  83      32.084   6.906  19.650  1.00  1.42           H  
ATOM   1258 3HG2 VAL A  83      32.255   7.185  21.387  1.00  1.42           H  
ATOM   1259  N   TRP A  84      30.959  11.502  18.855  1.00  1.56           N  
ATOM   1260  CA  TRP A  84      30.242  12.753  18.619  1.00  1.56           C  
ATOM   1261  C   TRP A  84      29.015  12.542  17.741  1.00  1.56           C  
ATOM   1262  O   TRP A  84      29.067  11.801  16.759  1.00  1.56           O  
ATOM   1263  CB  TRP A  84      31.135  13.787  17.932  1.00  1.56           C  
ATOM   1264  CG  TRP A  84      32.218  14.411  18.762  1.00  1.56           C  
ATOM   1265  CD1 TRP A  84      32.163  15.642  19.350  1.00  1.56           C  
ATOM   1266  CD2 TRP A  84      33.510  13.864  19.094  1.00  1.56           C  
ATOM   1267  NE1 TRP A  84      33.336  15.908  20.012  1.00  1.56           N  
ATOM   1268  CE2 TRP A  84      34.176  14.830  19.871  1.00  1.56           C  
ATOM   1269  CE3 TRP A  84      34.148  12.658  18.806  1.00  1.56           C  
ATOM   1270  CZ2 TRP A  84      35.451  14.616  20.368  1.00  1.56           C  
ATOM   1271  CZ3 TRP A  84      35.422  12.447  19.302  1.00  1.56           C  
ATOM   1272  CH2 TRP A  84      36.059  13.395  20.065  1.00  1.56           C  
ATOM   1273  H   TRP A  84      31.466  11.055  18.094  1.00  1.56           H  
ATOM   1274  HA  TRP A  84      29.928  13.145  19.574  1.00  1.56           H  
ATOM   1275 1HB  TRP A  84      31.606  13.322  17.067  1.00  1.56           H  
ATOM   1276 2HB  TRP A  84      30.502  14.593  17.556  1.00  1.56           H  
ATOM   1277  HD1 TRP A  84      31.311  16.320  19.295  1.00  1.56           H  
ATOM   1278  HE1 TRP A  84      33.528  16.789  20.537  1.00  1.56           H  
ATOM   1279  HE3 TRP A  84      33.652  11.891  18.202  1.00  1.56           H  
ATOM   1280  HZ2 TRP A  84      35.968  15.360  20.976  1.00  1.56           H  
ATOM   1281  HZ3 TRP A  84      35.904  11.502  19.066  1.00  1.56           H  
ATOM   1282  HH2 TRP A  84      37.061  13.187  20.439  1.00  1.56           H  
ATOM   1283  N   ILE A  85      27.922  13.231  18.083  1.00  1.78           N  
ATOM   1284  CA  ILE A  85      26.666  13.174  17.332  1.00  1.78           C  
ATOM   1285  C   ILE A  85      26.247  14.563  16.851  1.00  1.78           C  
ATOM   1286  O   ILE A  85      25.970  15.440  17.675  1.00  1.78           O  
ATOM   1287  CB  ILE A  85      25.549  12.656  18.241  1.00  1.78           C  
ATOM   1288  CG1 ILE A  85      25.931  11.342  18.847  1.00  1.78           C  
ATOM   1289  CG2 ILE A  85      24.277  12.493  17.449  1.00  1.78           C  
ATOM   1290  CD1 ILE A  85      26.595  11.458  20.252  1.00  1.78           C  
ATOM   1291  H   ILE A  85      27.968  13.805  18.919  1.00  1.78           H  
ATOM   1292  HA  ILE A  85      26.788  12.522  16.468  1.00  1.78           H  
ATOM   1293  HB  ILE A  85      25.382  13.358  19.044  1.00  1.78           H  
ATOM   1294 1HG1 ILE A  85      25.032  10.756  18.929  1.00  1.78           H  
ATOM   1295 2HG1 ILE A  85      26.621  10.832  18.175  1.00  1.78           H  
ATOM   1296 1HG2 ILE A  85      23.486  12.129  18.101  1.00  1.78           H  
ATOM   1297 2HG2 ILE A  85      23.981  13.451  17.021  1.00  1.78           H  
ATOM   1298 3HG2 ILE A  85      24.455  11.778  16.654  1.00  1.78           H  
ATOM   1299 1HD1 ILE A  85      26.838  10.472  20.639  1.00  1.78           H  
ATOM   1300 2HD1 ILE A  85      27.508  12.040  20.190  1.00  1.78           H  
ATOM   1301 3HD1 ILE A  85      25.908  11.946  20.939  1.00  1.78           H  
ATOM   1302  N   ARG A  86      26.129  14.777  15.542  1.00  2.11           N  
ATOM   1303  CA  ARG A  86      25.783  16.129  15.087  1.00  2.11           C  
ATOM   1304  C   ARG A  86      24.691  16.122  14.028  1.00  2.11           C  
ATOM   1305  O   ARG A  86      24.751  15.352  13.073  1.00  2.11           O  
ATOM   1306  CB  ARG A  86      27.028  16.836  14.558  1.00  2.11           C  
ATOM   1307  CG  ARG A  86      26.829  18.298  14.175  1.00  2.11           C  
ATOM   1308  CD  ARG A  86      28.122  18.962  13.826  1.00  2.11           C  
ATOM   1309  NE  ARG A  86      27.947  20.389  13.565  1.00  2.11           N  
ATOM   1310  CZ  ARG A  86      28.933  21.232  13.191  1.00  2.11           C  
ATOM   1311  NH1 ARG A  86      30.156  20.782  13.021  1.00  2.11           N  
ATOM   1312  NH2 ARG A  86      28.672  22.513  13.000  1.00  2.11           N  
ATOM   1313  H   ARG A  86      26.338  14.026  14.881  1.00  2.11           H  
ATOM   1314  HA  ARG A  86      25.411  16.698  15.938  1.00  2.11           H  
ATOM   1315 1HB  ARG A  86      27.812  16.806  15.314  1.00  2.11           H  
ATOM   1316 2HB  ARG A  86      27.399  16.309  13.679  1.00  2.11           H  
ATOM   1317 1HG  ARG A  86      26.163  18.365  13.315  1.00  2.11           H  
ATOM   1318 2HG  ARG A  86      26.392  18.834  15.017  1.00  2.11           H  
ATOM   1319 1HD  ARG A  86      28.822  18.848  14.656  1.00  2.11           H  
ATOM   1320 2HD  ARG A  86      28.541  18.501  12.933  1.00  2.11           H  
ATOM   1321  HE  ARG A  86      27.024  20.777  13.687  1.00  2.11           H  
ATOM   1322 1HH1 ARG A  86      30.360  19.804  13.169  1.00  2.11           H  
ATOM   1323 2HH1 ARG A  86      30.892  21.416  12.743  1.00  2.11           H  
ATOM   1324 1HH2 ARG A  86      27.734  22.864  13.134  1.00  2.11           H  
ATOM   1325 2HH2 ARG A  86      29.410  23.143  12.725  1.00  2.11           H  
ATOM   1326  N   VAL A  87      23.685  16.990  14.218  1.00  2.54           N  
ATOM   1327  CA  VAL A  87      22.517  17.083  13.326  1.00  2.54           C  
ATOM   1328  C   VAL A  87      22.740  18.090  12.184  1.00  2.54           C  
ATOM   1329  O   VAL A  87      22.456  17.820  11.003  1.00  2.54           O  
ATOM   1330  CB  VAL A  87      21.286  17.570  14.121  1.00  2.54           C  
ATOM   1331  CG1 VAL A  87      20.105  17.691  13.201  1.00  2.54           C  
ATOM   1332  CG2 VAL A  87      20.984  16.685  15.269  1.00  2.54           C  
ATOM   1333  H   VAL A  87      23.718  17.588  15.029  1.00  2.54           H  
ATOM   1334  HA  VAL A  87      22.318  16.106  12.893  1.00  2.54           H  
ATOM   1335  HB  VAL A  87      21.501  18.566  14.504  1.00  2.54           H  
ATOM   1336 1HG1 VAL A  87      19.246  18.073  13.759  1.00  2.54           H  
ATOM   1337 2HG1 VAL A  87      20.336  18.364  12.396  1.00  2.54           H  
ATOM   1338 3HG1 VAL A  87      19.879  16.717  12.798  1.00  2.54           H  
ATOM   1339 1HG2 VAL A  87      20.151  17.091  15.803  1.00  2.54           H  
ATOM   1340 2HG2 VAL A  87      20.728  15.727  14.948  1.00  2.54           H  
ATOM   1341 3HG2 VAL A  87      21.848  16.642  15.926  1.00  2.54           H  
ATOM   1342  N   SER A  88      23.225  19.282  12.560  1.00  2.99           N  
ATOM   1343  CA  SER A  88      23.410  20.350  11.587  1.00  2.99           C  
ATOM   1344  C   SER A  88      22.141  20.516  10.749  1.00  2.99           C  
ATOM   1345  O   SER A  88      21.030  20.352  11.247  1.00  2.99           O  
ATOM   1346  CB  SER A  88      24.619  19.993  10.709  1.00  2.99           C  
ATOM   1347  OG  SER A  88      24.929  21.007   9.813  1.00  2.99           O  
ATOM   1348  H   SER A  88      23.446  19.448  13.528  1.00  2.99           H  
ATOM   1349  HA  SER A  88      23.605  21.282  12.118  1.00  2.99           H  
ATOM   1350 1HB  SER A  88      25.485  19.792  11.335  1.00  2.99           H  
ATOM   1351 2HB  SER A  88      24.417  19.087  10.153  1.00  2.99           H  
ATOM   1352  HG  SER A  88      25.406  20.546   9.065  1.00  2.99           H  
ATOM   1353  N   GLY A  89      22.310  20.857   9.481  1.00  3.31           N  
ATOM   1354  CA  GLY A  89      21.211  20.889   8.534  1.00  3.31           C  
ATOM   1355  C   GLY A  89      21.382  19.703   7.588  1.00  3.31           C  
ATOM   1356  O   GLY A  89      20.713  19.610   6.562  1.00  3.31           O  
ATOM   1357  H   GLY A  89      23.250  21.058   9.168  1.00  3.31           H  
ATOM   1358 1HA  GLY A  89      20.255  20.826   9.056  1.00  3.31           H  
ATOM   1359 2HA  GLY A  89      21.230  21.823   7.973  1.00  3.31           H  
ATOM   1360  N   ASP A  90      22.295  18.803   7.961  1.00  3.43           N  
ATOM   1361  CA  ASP A  90      22.730  17.686   7.122  1.00  3.43           C  
ATOM   1362  C   ASP A  90      22.043  16.352   7.410  1.00  3.43           C  
ATOM   1363  O   ASP A  90      21.904  15.507   6.521  1.00  3.43           O  
ATOM   1364  CB  ASP A  90      24.236  17.510   7.331  1.00  3.43           C  
ATOM   1365  CG  ASP A  90      25.045  18.769   6.939  1.00  3.43           C  
ATOM   1366  OD1 ASP A  90      24.934  19.210   5.819  1.00  3.43           O  
ATOM   1367  OD2 ASP A  90      25.736  19.305   7.801  1.00  3.43           O  
ATOM   1368  H   ASP A  90      22.699  18.889   8.889  1.00  3.43           H  
ATOM   1369  HA  ASP A  90      22.540  17.948   6.083  1.00  3.43           H  
ATOM   1370 1HB  ASP A  90      24.426  17.270   8.381  1.00  3.43           H  
ATOM   1371 2HB  ASP A  90      24.583  16.665   6.737  1.00  3.43           H  
ATOM   1372  N   GLY A  91      21.651  16.138   8.654  1.00  3.32           N  
ATOM   1373  CA  GLY A  91      21.102  14.872   9.095  1.00  3.32           C  
ATOM   1374  C   GLY A  91      22.101  14.341  10.086  1.00  3.32           C  
ATOM   1375  O   GLY A  91      23.268  14.733  10.041  1.00  3.32           O  
ATOM   1376  H   GLY A  91      21.788  16.859   9.366  1.00  3.32           H  
ATOM   1377 1HA  GLY A  91      20.137  15.031   9.565  1.00  3.32           H  
ATOM   1378 2HA  GLY A  91      20.975  14.187   8.260  1.00  3.32           H  
ATOM   1379  N   VAL A  92      21.709  13.433  10.955  1.00  3.10           N  
ATOM   1380  CA  VAL A  92      22.677  13.061  11.963  1.00  3.10           C  
ATOM   1381  C   VAL A  92      23.832  12.195  11.507  1.00  3.10           C  
ATOM   1382  O   VAL A  92      23.660  11.117  10.933  1.00  3.10           O  
ATOM   1383  CB  VAL A  92      22.015  12.390  13.157  1.00  3.10           C  
ATOM   1384  CG1 VAL A  92      23.090  11.955  14.145  1.00  3.10           C  
ATOM   1385  CG2 VAL A  92      21.142  13.325  13.797  1.00  3.10           C  
ATOM   1386  H   VAL A  92      20.756  13.085  10.955  1.00  3.10           H  
ATOM   1387  HA  VAL A  92      23.089  13.979  12.336  1.00  3.10           H  
ATOM   1388  HB  VAL A  92      21.452  11.525  12.838  1.00  3.10           H  
ATOM   1389 1HG1 VAL A  92      22.631  11.515  15.006  1.00  3.10           H  
ATOM   1390 2HG1 VAL A  92      23.758  11.234  13.685  1.00  3.10           H  
ATOM   1391 3HG1 VAL A  92      23.662  12.832  14.459  1.00  3.10           H  
ATOM   1392 1HG2 VAL A  92      20.680  12.861  14.661  1.00  3.10           H  
ATOM   1393 2HG2 VAL A  92      21.769  14.137  14.095  1.00  3.10           H  
ATOM   1394 3HG2 VAL A  92      20.371  13.663  13.099  1.00  3.10           H  
ATOM   1395  N   THR A  93      25.020  12.683  11.835  1.00  2.88           N  
ATOM   1396  CA  THR A  93      26.276  12.020  11.566  1.00  2.88           C  
ATOM   1397  C   THR A  93      26.908  11.641  12.897  1.00  2.88           C  
ATOM   1398  O   THR A  93      26.908  12.439  13.842  1.00  2.88           O  
ATOM   1399  CB  THR A  93      27.233  12.925  10.764  1.00  2.88           C  
ATOM   1400  OG1 THR A  93      26.636  13.258   9.494  1.00  2.88           O  
ATOM   1401  CG2 THR A  93      28.569  12.213  10.519  1.00  2.88           C  
ATOM   1402  H   THR A  93      25.031  13.601  12.281  1.00  2.88           H  
ATOM   1403  HA  THR A  93      26.090  11.107  10.999  1.00  2.88           H  
ATOM   1404  HB  THR A  93      27.414  13.846  11.323  1.00  2.88           H  
ATOM   1405  HG1 THR A  93      25.840  13.795   9.634  1.00  2.88           H  
ATOM   1406 1HG2 THR A  93      29.229  12.868   9.952  1.00  2.88           H  
ATOM   1407 2HG2 THR A  93      29.049  11.969  11.470  1.00  2.88           H  
ATOM   1408 3HG2 THR A  93      28.398  11.298   9.956  1.00  2.88           H  
ATOM   1409  N   ILE A  94      27.395  10.406  12.995  1.00  2.74           N  
ATOM   1410  CA  ILE A  94      28.050   9.972  14.221  1.00  2.74           C  
ATOM   1411  C   ILE A  94      29.503   9.611  13.938  1.00  2.74           C  
ATOM   1412  O   ILE A  94      29.784   8.756  13.092  1.00  2.74           O  
ATOM   1413  CB  ILE A  94      27.360   8.750  14.832  1.00  2.74           C  
ATOM   1414  CG1 ILE A  94      25.928   9.039  15.129  1.00  2.74           C  
ATOM   1415  CG2 ILE A  94      28.065   8.364  16.142  1.00  2.74           C  
ATOM   1416  CD1 ILE A  94      25.223   7.805  15.444  1.00  2.74           C  
ATOM   1417  H   ILE A  94      27.343   9.784  12.203  1.00  2.74           H  
ATOM   1418  HA  ILE A  94      28.023  10.782  14.936  1.00  2.74           H  
ATOM   1419  HB  ILE A  94      27.406   7.916  14.135  1.00  2.74           H  
ATOM   1420 1HG1 ILE A  94      25.855   9.723  15.973  1.00  2.74           H  
ATOM   1421 2HG1 ILE A  94      25.453   9.496  14.267  1.00  2.74           H  
ATOM   1422 1HG2 ILE A  94      27.582   7.491  16.580  1.00  2.74           H  
ATOM   1423 2HG2 ILE A  94      29.105   8.137  15.946  1.00  2.74           H  
ATOM   1424 3HG2 ILE A  94      28.006   9.202  16.839  1.00  2.74           H  
ATOM   1425 1HD1 ILE A  94      24.206   7.987  15.644  1.00  2.74           H  
ATOM   1426 2HD1 ILE A  94      25.303   7.153  14.592  1.00  2.74           H  
ATOM   1427 3HD1 ILE A  94      25.683   7.337  16.304  1.00  2.74           H  
ATOM   1428  N   ASP A  95      30.411  10.262  14.651  1.00  2.67           N  
ATOM   1429  CA  ASP A  95      31.846  10.044  14.505  1.00  2.67           C  
ATOM   1430  C   ASP A  95      32.442   9.471  15.783  1.00  2.67           C  
ATOM   1431  O   ASP A  95      32.351  10.085  16.844  1.00  2.67           O  
ATOM   1432  CB  ASP A  95      32.596  11.331  14.142  1.00  2.67           C  
ATOM   1433  CG  ASP A  95      32.318  11.883  12.722  1.00  2.67           C  
ATOM   1434  OD1 ASP A  95      32.671  11.227  11.771  1.00  2.67           O  
ATOM   1435  OD2 ASP A  95      31.792  12.968  12.614  1.00  2.67           O  
ATOM   1436  H   ASP A  95      30.070  10.930  15.343  1.00  2.67           H  
ATOM   1437  HA  ASP A  95      32.007   9.320  13.706  1.00  2.67           H  
ATOM   1438 1HB  ASP A  95      32.337  12.105  14.865  1.00  2.67           H  
ATOM   1439 2HB  ASP A  95      33.667  11.153  14.235  1.00  2.67           H  
ATOM   1440  N   GLY A  96      33.034   8.289  15.707  1.00  2.62           N  
ATOM   1441  CA  GLY A  96      33.574   7.696  16.924  1.00  2.62           C  
ATOM   1442  C   GLY A  96      34.219   6.345  16.687  1.00  2.62           C  
ATOM   1443  O   GLY A  96      34.311   5.884  15.549  1.00  2.62           O  
ATOM   1444  H   GLY A  96      33.103   7.802  14.823  1.00  2.62           H  
ATOM   1445 1HA  GLY A  96      34.303   8.375  17.368  1.00  2.62           H  
ATOM   1446 2HA  GLY A  96      32.773   7.589  17.646  1.00  2.62           H  
ATOM   1447  N   ARG A  97      34.693   5.733  17.768  1.00  2.52           N  
ATOM   1448  CA  ARG A  97      35.381   4.442  17.720  1.00  2.52           C  
ATOM   1449  C   ARG A  97      34.351   3.321  17.877  1.00  2.52           C  
ATOM   1450  O   ARG A  97      33.335   3.524  18.522  1.00  2.52           O  
ATOM   1451  CB  ARG A  97      36.435   4.389  18.828  1.00  2.52           C  
ATOM   1452  CG  ARG A  97      37.476   5.511  18.704  1.00  2.52           C  
ATOM   1453  CD  ARG A  97      38.609   5.448  19.694  1.00  2.52           C  
ATOM   1454  NE  ARG A  97      38.206   5.572  21.100  1.00  2.52           N  
ATOM   1455  CZ  ARG A  97      39.068   5.899  22.092  1.00  2.52           C  
ATOM   1456  NH1 ARG A  97      40.319   6.193  21.796  1.00  2.52           N  
ATOM   1457  NH2 ARG A  97      38.680   5.922  23.352  1.00  2.52           N  
ATOM   1458  H   ARG A  97      34.578   6.192  18.663  1.00  2.52           H  
ATOM   1459  HA  ARG A  97      35.874   4.334  16.755  1.00  2.52           H  
ATOM   1460 1HB  ARG A  97      35.952   4.483  19.804  1.00  2.52           H  
ATOM   1461 2HB  ARG A  97      36.953   3.430  18.803  1.00  2.52           H  
ATOM   1462 1HG  ARG A  97      37.906   5.480  17.702  1.00  2.52           H  
ATOM   1463 2HG  ARG A  97      36.970   6.470  18.845  1.00  2.52           H  
ATOM   1464 1HD  ARG A  97      39.126   4.497  19.577  1.00  2.52           H  
ATOM   1465 2HD  ARG A  97      39.304   6.258  19.475  1.00  2.52           H  
ATOM   1466  HE  ARG A  97      37.242   5.352  21.361  1.00  2.52           H  
ATOM   1467 1HH1 ARG A  97      40.628   6.178  20.835  1.00  2.52           H  
ATOM   1468 2HH1 ARG A  97      40.965   6.436  22.532  1.00  2.52           H  
ATOM   1469 1HH2 ARG A  97      37.715   5.643  23.615  1.00  2.52           H  
ATOM   1470 2HH2 ARG A  97      39.332   6.163  24.075  1.00  2.52           H  
ATOM   1471  N   ASP A  98      34.620   2.122  17.363  1.00  2.37           N  
ATOM   1472  CA  ASP A  98      33.616   1.036  17.407  1.00  2.37           C  
ATOM   1473  C   ASP A  98      33.420   0.340  18.757  1.00  2.37           C  
ATOM   1474  O   ASP A  98      33.659  -0.861  18.891  1.00  2.37           O  
ATOM   1475  CB  ASP A  98      33.998  -0.052  16.416  1.00  2.37           C  
ATOM   1476  CG  ASP A  98      33.864   0.345  14.977  1.00  2.37           C  
ATOM   1477  OD1 ASP A  98      32.903   0.980  14.628  1.00  2.37           O  
ATOM   1478  OD2 ASP A  98      34.736   0.034  14.209  1.00  2.37           O  
ATOM   1479  H   ASP A  98      35.494   1.970  16.879  1.00  2.37           H  
ATOM   1480  HA  ASP A  98      32.659   1.461  17.111  1.00  2.37           H  
ATOM   1481 1HB  ASP A  98      35.029  -0.357  16.597  1.00  2.37           H  
ATOM   1482 2HB  ASP A  98      33.369  -0.925  16.590  1.00  2.37           H  
ATOM   1483  N   SER A  99      32.970   1.101  19.742  1.00  2.19           N  
ATOM   1484  CA  SER A  99      32.723   0.603  21.089  1.00  2.19           C  
ATOM   1485  C   SER A  99      31.249   0.433  21.364  1.00  2.19           C  
ATOM   1486  O   SER A  99      30.400   0.829  20.562  1.00  2.19           O  
ATOM   1487  CB  SER A  99      33.238   1.545  22.139  1.00  2.19           C  
ATOM   1488  OG  SER A  99      32.374   2.664  22.344  1.00  2.19           O  
ATOM   1489  H   SER A  99      32.823   2.082  19.520  1.00  2.19           H  
ATOM   1490  HA  SER A  99      33.214  -0.366  21.199  1.00  2.19           H  
ATOM   1491 1HB  SER A  99      33.386   1.022  23.079  1.00  2.19           H  
ATOM   1492 2HB  SER A  99      34.213   1.908  21.820  1.00  2.19           H  
ATOM   1493  HG  SER A  99      32.971   3.308  22.820  1.00  2.19           H  
ATOM   1494  N   GLY A 100      30.946  -0.099  22.544  1.00  1.99           N  
ATOM   1495  CA  GLY A 100      29.573  -0.247  22.998  1.00  1.99           C  
ATOM   1496  C   GLY A 100      28.837   1.095  23.061  1.00  1.99           C  
ATOM   1497  O   GLY A 100      27.614   1.132  22.918  1.00  1.99           O  
ATOM   1498  H   GLY A 100      31.697  -0.406  23.145  1.00  1.99           H  
ATOM   1499 1HA  GLY A 100      29.043  -0.921  22.324  1.00  1.99           H  
ATOM   1500 2HA  GLY A 100      29.568  -0.713  23.983  1.00  1.99           H  
ATOM   1501  N   VAL A 101      29.568   2.200  23.292  1.00  1.82           N  
ATOM   1502  CA  VAL A 101      28.926   3.504  23.373  1.00  1.82           C  
ATOM   1503  C   VAL A 101      28.554   3.931  21.993  1.00  1.82           C  
ATOM   1504  O   VAL A 101      27.459   4.423  21.756  1.00  1.82           O  
ATOM   1505  CB  VAL A 101      29.821   4.581  23.979  1.00  1.82           C  
ATOM   1506  CG1 VAL A 101      29.116   5.911  23.854  1.00  1.82           C  
ATOM   1507  CG2 VAL A 101      30.099   4.272  25.432  1.00  1.82           C  
ATOM   1508  H   VAL A 101      30.584   2.152  23.326  1.00  1.82           H  
ATOM   1509  HA  VAL A 101      28.023   3.420  23.977  1.00  1.82           H  
ATOM   1510  HB  VAL A 101      30.761   4.640  23.427  1.00  1.82           H  
ATOM   1511 1HG1 VAL A 101      29.714   6.681  24.272  1.00  1.82           H  
ATOM   1512 2HG1 VAL A 101      28.929   6.128  22.802  1.00  1.82           H  
ATOM   1513 3HG1 VAL A 101      28.199   5.873  24.379  1.00  1.82           H  
ATOM   1514 1HG2 VAL A 101      30.733   5.054  25.849  1.00  1.82           H  
ATOM   1515 2HG2 VAL A 101      29.158   4.230  25.982  1.00  1.82           H  
ATOM   1516 3HG2 VAL A 101      30.610   3.313  25.505  1.00  1.82           H  
ATOM   1517  N   PHE A 102      29.472   3.738  21.064  1.00  1.69           N  
ATOM   1518  CA  PHE A 102      29.206   4.122  19.685  1.00  1.69           C  
ATOM   1519  C   PHE A 102      27.928   3.450  19.218  1.00  1.69           C  
ATOM   1520  O   PHE A 102      27.036   4.101  18.669  1.00  1.69           O  
ATOM   1521  CB  PHE A 102      30.407   3.764  18.830  1.00  1.69           C  
ATOM   1522  CG  PHE A 102      30.369   4.030  17.368  1.00  1.69           C  
ATOM   1523  CD1 PHE A 102      30.538   5.313  16.871  1.00  1.69           C  
ATOM   1524  CD2 PHE A 102      30.252   2.978  16.480  1.00  1.69           C  
ATOM   1525  CE1 PHE A 102      30.572   5.543  15.514  1.00  1.69           C  
ATOM   1526  CE2 PHE A 102      30.296   3.195  15.128  1.00  1.69           C  
ATOM   1527  CZ  PHE A 102      30.454   4.487  14.639  1.00  1.69           C  
ATOM   1528  H   PHE A 102      30.373   3.312  21.329  1.00  1.69           H  
ATOM   1529  HA  PHE A 102      29.057   5.199  19.642  1.00  1.69           H  
ATOM   1530 1HB  PHE A 102      31.242   4.311  19.234  1.00  1.69           H  
ATOM   1531 2HB  PHE A 102      30.631   2.713  18.958  1.00  1.69           H  
ATOM   1532  HD1 PHE A 102      30.651   6.135  17.564  1.00  1.69           H  
ATOM   1533  HD2 PHE A 102      30.140   1.963  16.869  1.00  1.69           H  
ATOM   1534  HE1 PHE A 102      30.706   6.554  15.130  1.00  1.69           H  
ATOM   1535  HE2 PHE A 102      30.212   2.349  14.445  1.00  1.69           H  
ATOM   1536  HZ  PHE A 102      30.491   4.664  13.566  1.00  1.69           H  
ATOM   1537  N   TYR A 103      27.809   2.151  19.463  1.00  1.62           N  
ATOM   1538  CA  TYR A 103      26.608   1.468  19.024  1.00  1.62           C  
ATOM   1539  C   TYR A 103      25.364   1.870  19.832  1.00  1.62           C  
ATOM   1540  O   TYR A 103      24.273   1.992  19.262  1.00  1.62           O  
ATOM   1541  CB  TYR A 103      26.853  -0.028  19.024  1.00  1.62           C  
ATOM   1542  CG  TYR A 103      27.746  -0.425  17.864  1.00  1.62           C  
ATOM   1543  CD1 TYR A 103      29.065  -0.807  18.076  1.00  1.62           C  
ATOM   1544  CD2 TYR A 103      27.231  -0.397  16.574  1.00  1.62           C  
ATOM   1545  CE1 TYR A 103      29.861  -1.168  17.002  1.00  1.62           C  
ATOM   1546  CE2 TYR A 103      28.019  -0.759  15.503  1.00  1.62           C  
ATOM   1547  CZ  TYR A 103      29.325  -1.149  15.707  1.00  1.62           C  
ATOM   1548  OH  TYR A 103      30.100  -1.540  14.635  1.00  1.62           O  
ATOM   1549  H   TYR A 103      28.568   1.648  19.931  1.00  1.62           H  
ATOM   1550  HA  TYR A 103      26.422   1.753  17.997  1.00  1.62           H  
ATOM   1551 1HB  TYR A 103      27.341  -0.320  19.959  1.00  1.62           H  
ATOM   1552 2HB  TYR A 103      25.911  -0.566  18.947  1.00  1.62           H  
ATOM   1553  HD1 TYR A 103      29.468  -0.829  19.084  1.00  1.62           H  
ATOM   1554  HD2 TYR A 103      26.198  -0.095  16.408  1.00  1.62           H  
ATOM   1555  HE1 TYR A 103      30.895  -1.477  17.169  1.00  1.62           H  
ATOM   1556  HE2 TYR A 103      27.609  -0.749  14.489  1.00  1.62           H  
ATOM   1557  HH  TYR A 103      29.523  -1.762  13.857  1.00  1.62           H  
ATOM   1558  N   ALA A 104      25.513   2.135  21.137  1.00  1.58           N  
ATOM   1559  CA  ALA A 104      24.368   2.583  21.926  1.00  1.58           C  
ATOM   1560  C   ALA A 104      23.842   3.914  21.375  1.00  1.58           C  
ATOM   1561  O   ALA A 104      22.628   4.114  21.248  1.00  1.58           O  
ATOM   1562  CB  ALA A 104      24.779   2.731  23.375  1.00  1.58           C  
ATOM   1563  H   ALA A 104      26.408   1.999  21.604  1.00  1.58           H  
ATOM   1564  HA  ALA A 104      23.578   1.841  21.844  1.00  1.58           H  
ATOM   1565 1HB  ALA A 104      23.928   3.053  23.967  1.00  1.58           H  
ATOM   1566 2HB  ALA A 104      25.144   1.777  23.750  1.00  1.58           H  
ATOM   1567 3HB  ALA A 104      25.571   3.465  23.435  1.00  1.58           H  
ATOM   1568  N   VAL A 105      24.765   4.792  20.991  1.00  1.57           N  
ATOM   1569  CA  VAL A 105      24.447   6.076  20.393  1.00  1.57           C  
ATOM   1570  C   VAL A 105      23.775   5.913  19.050  1.00  1.57           C  
ATOM   1571  O   VAL A 105      22.794   6.593  18.755  1.00  1.57           O  
ATOM   1572  CB  VAL A 105      25.703   6.915  20.219  1.00  1.57           C  
ATOM   1573  CG1 VAL A 105      25.397   8.084  19.404  1.00  1.57           C  
ATOM   1574  CG2 VAL A 105      26.189   7.394  21.541  1.00  1.57           C  
ATOM   1575  H   VAL A 105      25.747   4.562  21.137  1.00  1.57           H  
ATOM   1576  HA  VAL A 105      23.770   6.604  21.064  1.00  1.57           H  
ATOM   1577  HB  VAL A 105      26.466   6.323  19.720  1.00  1.57           H  
ATOM   1578 1HG1 VAL A 105      26.306   8.648  19.282  1.00  1.57           H  
ATOM   1579 2HG1 VAL A 105      25.032   7.774  18.438  1.00  1.57           H  
ATOM   1580 3HG1 VAL A 105      24.637   8.681  19.903  1.00  1.57           H  
ATOM   1581 1HG2 VAL A 105      27.063   7.981  21.346  1.00  1.57           H  
ATOM   1582 2HG2 VAL A 105      25.423   8.005  22.021  1.00  1.57           H  
ATOM   1583 3HG2 VAL A 105      26.431   6.560  22.183  1.00  1.57           H  
ATOM   1584  N   ARG A 106      24.297   5.013  18.222  1.00  1.58           N  
ATOM   1585  CA  ARG A 106      23.710   4.775  16.915  1.00  1.58           C  
ATOM   1586  C   ARG A 106      22.265   4.330  17.060  1.00  1.58           C  
ATOM   1587  O   ARG A 106      21.401   4.761  16.295  1.00  1.58           O  
ATOM   1588  CB  ARG A 106      24.541   3.754  16.152  1.00  1.58           C  
ATOM   1589  CG  ARG A 106      25.866   4.304  15.661  1.00  1.58           C  
ATOM   1590  CD  ARG A 106      26.814   3.286  15.199  1.00  1.58           C  
ATOM   1591  NE  ARG A 106      26.399   2.542  14.023  1.00  1.58           N  
ATOM   1592  CZ  ARG A 106      26.622   2.957  12.766  1.00  1.58           C  
ATOM   1593  NH1 ARG A 106      27.215   4.112  12.566  1.00  1.58           N  
ATOM   1594  NH2 ARG A 106      26.257   2.216  11.739  1.00  1.58           N  
ATOM   1595  H   ARG A 106      25.133   4.495  18.498  1.00  1.58           H  
ATOM   1596  HA  ARG A 106      23.719   5.705  16.363  1.00  1.58           H  
ATOM   1597 1HB  ARG A 106      24.742   2.902  16.790  1.00  1.58           H  
ATOM   1598 2HB  ARG A 106      23.987   3.398  15.291  1.00  1.58           H  
ATOM   1599 1HG  ARG A 106      25.673   4.935  14.808  1.00  1.58           H  
ATOM   1600 2HG  ARG A 106      26.341   4.892  16.442  1.00  1.58           H  
ATOM   1601 1HD  ARG A 106      27.696   3.822  14.939  1.00  1.58           H  
ATOM   1602 2HD  ARG A 106      27.043   2.589  15.990  1.00  1.58           H  
ATOM   1603  HE  ARG A 106      25.945   1.647  14.158  1.00  1.58           H  
ATOM   1604 1HH1 ARG A 106      27.495   4.677  13.360  1.00  1.58           H  
ATOM   1605 2HH1 ARG A 106      27.388   4.445  11.629  1.00  1.58           H  
ATOM   1606 1HH2 ARG A 106      25.799   1.322  11.889  1.00  1.58           H  
ATOM   1607 2HH2 ARG A 106      26.444   2.543  10.800  1.00  1.58           H  
ATOM   1608  N   ASP A 107      21.974   3.537  18.098  1.00  1.63           N  
ATOM   1609  CA  ASP A 107      20.605   3.100  18.333  1.00  1.63           C  
ATOM   1610  C   ASP A 107      19.737   4.306  18.734  1.00  1.63           C  
ATOM   1611  O   ASP A 107      18.632   4.478  18.209  1.00  1.63           O  
ATOM   1612  CB  ASP A 107      20.566   2.024  19.425  1.00  1.63           C  
ATOM   1613  CG  ASP A 107      19.220   1.303  19.519  1.00  1.63           C  
ATOM   1614  OD1 ASP A 107      18.868   0.636  18.574  1.00  1.63           O  
ATOM   1615  OD2 ASP A 107      18.541   1.424  20.519  1.00  1.63           O  
ATOM   1616  H   ASP A 107      22.726   3.191  18.697  1.00  1.63           H  
ATOM   1617  HA  ASP A 107      20.208   2.679  17.411  1.00  1.63           H  
ATOM   1618 1HB  ASP A 107      21.356   1.293  19.239  1.00  1.63           H  
ATOM   1619 2HB  ASP A 107      20.782   2.488  20.390  1.00  1.63           H  
ATOM   1620  N   VAL A 108      20.263   5.200  19.588  1.00  1.73           N  
ATOM   1621  CA  VAL A 108      19.504   6.397  19.963  1.00  1.73           C  
ATOM   1622  C   VAL A 108      19.194   7.267  18.765  1.00  1.73           C  
ATOM   1623  O   VAL A 108      18.061   7.749  18.600  1.00  1.73           O  
ATOM   1624  CB  VAL A 108      20.275   7.280  20.963  1.00  1.73           C  
ATOM   1625  CG1 VAL A 108      19.544   8.620  21.094  1.00  1.73           C  
ATOM   1626  CG2 VAL A 108      20.359   6.585  22.317  1.00  1.73           C  
ATOM   1627  H   VAL A 108      21.177   5.015  20.007  1.00  1.73           H  
ATOM   1628  HA  VAL A 108      18.568   6.078  20.419  1.00  1.73           H  
ATOM   1629  HB  VAL A 108      21.278   7.475  20.589  1.00  1.73           H  
ATOM   1630 1HG1 VAL A 108      20.051   9.266  21.784  1.00  1.73           H  
ATOM   1631 2HG1 VAL A 108      19.495   9.113  20.125  1.00  1.73           H  
ATOM   1632 3HG1 VAL A 108      18.555   8.443  21.440  1.00  1.73           H  
ATOM   1633 1HG2 VAL A 108      20.898   7.217  23.018  1.00  1.73           H  
ATOM   1634 2HG2 VAL A 108      19.357   6.400  22.694  1.00  1.73           H  
ATOM   1635 3HG2 VAL A 108      20.883   5.639  22.204  1.00  1.73           H  
ATOM   1636  N   VAL A 109      20.204   7.478  17.933  1.00  1.90           N  
ATOM   1637  CA  VAL A 109      20.050   8.293  16.754  1.00  1.90           C  
ATOM   1638  C   VAL A 109      19.077   7.698  15.776  1.00  1.90           C  
ATOM   1639  O   VAL A 109      18.211   8.414  15.263  1.00  1.90           O  
ATOM   1640  CB  VAL A 109      21.393   8.513  16.084  1.00  1.90           C  
ATOM   1641  CG1 VAL A 109      21.186   9.164  14.727  1.00  1.90           C  
ATOM   1642  CG2 VAL A 109      22.229   9.422  17.011  1.00  1.90           C  
ATOM   1643  H   VAL A 109      21.111   7.056  18.140  1.00  1.90           H  
ATOM   1644  HA  VAL A 109      19.673   9.266  17.068  1.00  1.90           H  
ATOM   1645  HB  VAL A 109      21.893   7.555  15.933  1.00  1.90           H  
ATOM   1646 1HG1 VAL A 109      22.147   9.317  14.254  1.00  1.90           H  
ATOM   1647 2HG1 VAL A 109      20.580   8.513  14.095  1.00  1.90           H  
ATOM   1648 3HG1 VAL A 109      20.676  10.117  14.854  1.00  1.90           H  
ATOM   1649 1HG2 VAL A 109      23.193   9.629  16.590  1.00  1.90           H  
ATOM   1650 2HG2 VAL A 109      21.710  10.344  17.146  1.00  1.90           H  
ATOM   1651 3HG2 VAL A 109      22.358   8.938  17.976  1.00  1.90           H  
ATOM   1652  N   TYR A 110      19.184   6.397  15.527  1.00  2.18           N  
ATOM   1653  CA  TYR A 110      18.271   5.748  14.615  1.00  2.18           C  
ATOM   1654  C   TYR A 110      16.844   5.911  15.079  1.00  2.18           C  
ATOM   1655  O   TYR A 110      15.982   6.355  14.322  1.00  2.18           O  
ATOM   1656  CB  TYR A 110      18.559   4.267  14.501  1.00  2.18           C  
ATOM   1657  CG  TYR A 110      17.616   3.617  13.580  1.00  2.18           C  
ATOM   1658  CD1 TYR A 110      17.832   3.792  12.270  1.00  2.18           C  
ATOM   1659  CD2 TYR A 110      16.542   2.853  14.022  1.00  2.18           C  
ATOM   1660  CE1 TYR A 110      17.017   3.237  11.364  1.00  2.18           C  
ATOM   1661  CE2 TYR A 110      15.704   2.265  13.083  1.00  2.18           C  
ATOM   1662  CZ  TYR A 110      15.959   2.461  11.740  1.00  2.18           C  
ATOM   1663  OH  TYR A 110      15.169   1.874  10.763  1.00  2.18           O  
ATOM   1664  H   TYR A 110      19.921   5.845  15.965  1.00  2.18           H  
ATOM   1665  HA  TYR A 110      18.368   6.213  13.634  1.00  2.18           H  
ATOM   1666 1HB  TYR A 110      19.562   4.103  14.155  1.00  2.18           H  
ATOM   1667 2HB  TYR A 110      18.470   3.797  15.483  1.00  2.18           H  
ATOM   1668  HD1 TYR A 110      18.672   4.389  11.956  1.00  2.18           H  
ATOM   1669  HD2 TYR A 110      16.367   2.712  15.091  1.00  2.18           H  
ATOM   1670  HE1 TYR A 110      17.210   3.403  10.336  1.00  2.18           H  
ATOM   1671  HE2 TYR A 110      14.861   1.652  13.402  1.00  2.18           H  
ATOM   1672  HH  TYR A 110      15.662   1.866   9.899  1.00  2.18           H  
ATOM   1673  N   ARG A 111      16.597   5.558  16.343  1.00  2.59           N  
ATOM   1674  CA  ARG A 111      15.261   5.626  16.905  1.00  2.59           C  
ATOM   1675  C   ARG A 111      14.707   7.041  16.893  1.00  2.59           C  
ATOM   1676  O   ARG A 111      13.523   7.247  16.626  1.00  2.59           O  
ATOM   1677  CB  ARG A 111      15.283   5.116  18.333  1.00  2.59           C  
ATOM   1678  CG  ARG A 111      15.467   3.620  18.498  1.00  2.59           C  
ATOM   1679  CD  ARG A 111      15.511   3.244  19.935  1.00  2.59           C  
ATOM   1680  NE  ARG A 111      15.764   1.823  20.120  1.00  2.59           N  
ATOM   1681  CZ  ARG A 111      14.822   0.859  20.095  1.00  2.59           C  
ATOM   1682  NH1 ARG A 111      13.555   1.175  19.901  1.00  2.59           N  
ATOM   1683  NH2 ARG A 111      15.165  -0.407  20.265  1.00  2.59           N  
ATOM   1684  H   ARG A 111      17.358   5.212  16.932  1.00  2.59           H  
ATOM   1685  HA  ARG A 111      14.609   4.988  16.312  1.00  2.59           H  
ATOM   1686 1HB  ARG A 111      16.126   5.580  18.843  1.00  2.59           H  
ATOM   1687 2HB  ARG A 111      14.374   5.416  18.849  1.00  2.59           H  
ATOM   1688 1HG  ARG A 111      14.641   3.093  18.027  1.00  2.59           H  
ATOM   1689 2HG  ARG A 111      16.406   3.310  18.036  1.00  2.59           H  
ATOM   1690 1HD  ARG A 111      16.323   3.794  20.417  1.00  2.59           H  
ATOM   1691 2HD  ARG A 111      14.566   3.492  20.413  1.00  2.59           H  
ATOM   1692  HE  ARG A 111      16.749   1.534  20.271  1.00  2.59           H  
ATOM   1693 1HH1 ARG A 111      13.292   2.141  19.772  1.00  2.59           H  
ATOM   1694 2HH1 ARG A 111      12.851   0.452  19.884  1.00  2.59           H  
ATOM   1695 1HH2 ARG A 111      16.140  -0.660  20.413  1.00  2.59           H  
ATOM   1696 2HH2 ARG A 111      14.463  -1.125  20.245  1.00  2.59           H  
ATOM   1697  N   SER A 112      15.557   8.034  17.146  1.00  3.19           N  
ATOM   1698  CA  SER A 112      15.094   9.407  17.130  1.00  3.19           C  
ATOM   1699  C   SER A 112      14.756   9.836  15.698  1.00  3.19           C  
ATOM   1700  O   SER A 112      13.687  10.384  15.430  1.00  3.19           O  
ATOM   1701  CB  SER A 112      16.187  10.302  17.673  1.00  3.19           C  
ATOM   1702  OG  SER A 112      16.471   9.986  18.997  1.00  3.19           O  
ATOM   1703  H   SER A 112      16.529   7.841  17.391  1.00  3.19           H  
ATOM   1704  HA  SER A 112      14.200   9.486  17.749  1.00  3.19           H  
ATOM   1705 1HB  SER A 112      17.090  10.186  17.071  1.00  3.19           H  
ATOM   1706 2HB  SER A 112      15.878  11.342  17.603  1.00  3.19           H  
ATOM   1707  HG  SER A 112      16.883   9.089  18.958  1.00  3.19           H  
ATOM   1708  N   SER A 113      15.653   9.511  14.765  1.00  4.01           N  
ATOM   1709  CA  SER A 113      15.552   9.883  13.356  1.00  4.01           C  
ATOM   1710  C   SER A 113      14.333   9.239  12.703  1.00  4.01           C  
ATOM   1711  O   SER A 113      13.658   9.830  11.861  1.00  4.01           O  
ATOM   1712  CB  SER A 113      16.802   9.429  12.636  1.00  4.01           C  
ATOM   1713  OG  SER A 113      17.937  10.067  13.153  1.00  4.01           O  
ATOM   1714  H   SER A 113      16.494   9.015  15.050  1.00  4.01           H  
ATOM   1715  HA  SER A 113      15.464  10.970  13.283  1.00  4.01           H  
ATOM   1716 1HB  SER A 113      16.913   8.348  12.727  1.00  4.01           H  
ATOM   1717 2HB  SER A 113      16.708   9.665  11.583  1.00  4.01           H  
ATOM   1718  HG  SER A 113      18.047   9.687  14.049  1.00  4.01           H  
ATOM   1719  N   ALA A 114      14.054   8.006  13.113  1.00  5.00           N  
ATOM   1720  CA  ALA A 114      12.970   7.198  12.588  1.00  5.00           C  
ATOM   1721  C   ALA A 114      11.605   7.534  13.200  1.00  5.00           C  
ATOM   1722  O   ALA A 114      10.603   6.912  12.838  1.00  5.00           O  
ATOM   1723  CB  ALA A 114      13.287   5.726  12.825  1.00  5.00           C  
ATOM   1724  H   ALA A 114      14.664   7.573  13.803  1.00  5.00           H  
ATOM   1725  HA  ALA A 114      12.902   7.387  11.521  1.00  5.00           H  
ATOM   1726 1HB  ALA A 114      12.501   5.110  12.397  1.00  5.00           H  
ATOM   1727 2HB  ALA A 114      14.241   5.475  12.359  1.00  5.00           H  
ATOM   1728 3HB  ALA A 114      13.354   5.545  13.897  1.00  5.00           H  
ATOM   1729  N   PHE A 115      11.545   8.475  14.144  1.00  6.08           N  
ATOM   1730  CA  PHE A 115      10.281   8.806  14.787  1.00  6.08           C  
ATOM   1731  C   PHE A 115       9.538   9.901  14.025  1.00  6.08           C  
ATOM   1732  O   PHE A 115      10.099  10.968  13.767  1.00  6.08           O  
ATOM   1733  CB  PHE A 115      10.529   9.224  16.239  1.00  6.08           C  
ATOM   1734  CG  PHE A 115       9.288   9.521  17.037  1.00  6.08           C  
ATOM   1735  CD1 PHE A 115       8.235   8.620  17.063  1.00  6.08           C  
ATOM   1736  CD2 PHE A 115       9.180  10.689  17.779  1.00  6.08           C  
ATOM   1737  CE1 PHE A 115       7.099   8.881  17.802  1.00  6.08           C  
ATOM   1738  CE2 PHE A 115       8.045  10.952  18.522  1.00  6.08           C  
ATOM   1739  CZ  PHE A 115       7.004  10.046  18.531  1.00  6.08           C  
ATOM   1740  H   PHE A 115      12.378   8.991  14.432  1.00  6.08           H  
ATOM   1741  HA  PHE A 115       9.656   7.913  14.794  1.00  6.08           H  
ATOM   1742 1HB  PHE A 115      11.088   8.438  16.750  1.00  6.08           H  
ATOM   1743 2HB  PHE A 115      11.159  10.114  16.246  1.00  6.08           H  
ATOM   1744  HD1 PHE A 115       8.313   7.698  16.488  1.00  6.08           H  
ATOM   1745  HD2 PHE A 115      10.006  11.402  17.769  1.00  6.08           H  
ATOM   1746  HE1 PHE A 115       6.279   8.165  17.810  1.00  6.08           H  
ATOM   1747  HE2 PHE A 115       7.970  11.874  19.098  1.00  6.08           H  
ATOM   1748  HZ  PHE A 115       6.108  10.252  19.115  1.00  6.08           H  
ATOM   1749  N   ILE A 116       8.273   9.606  13.696  1.00  7.15           N  
ATOM   1750  CA  ILE A 116       7.322  10.455  12.967  1.00  7.15           C  
ATOM   1751  C   ILE A 116       7.586  10.441  11.464  1.00  7.15           C  
ATOM   1752  O   ILE A 116       7.007   9.625  10.747  1.00  7.15           O  
ATOM   1753  OXT ILE A 116       8.134  11.412  10.946  1.00  7.15           O  
ATOM   1754  CB  ILE A 116       7.286  11.917  13.480  1.00  7.15           C  
ATOM   1755  CG1 ILE A 116       6.929  11.951  14.974  1.00  7.15           C  
ATOM   1756  CG2 ILE A 116       6.260  12.713  12.684  1.00  7.15           C  
ATOM   1757  CD1 ILE A 116       5.594  11.342  15.297  1.00  7.15           C  
ATOM   1758  H   ILE A 116       7.946   8.690  13.971  1.00  7.15           H  
ATOM   1759  HA  ILE A 116       6.325  10.046  13.124  1.00  7.15           H  
ATOM   1760  HB  ILE A 116       8.251  12.392  13.350  1.00  7.15           H  
ATOM   1761 1HG1 ILE A 116       7.682  11.429  15.522  1.00  7.15           H  
ATOM   1762 2HG1 ILE A 116       6.921  12.987  15.307  1.00  7.15           H  
ATOM   1763 1HG2 ILE A 116       6.242  13.740  13.044  1.00  7.15           H  
ATOM   1764 2HG2 ILE A 116       6.530  12.704  11.629  1.00  7.15           H  
ATOM   1765 3HG2 ILE A 116       5.274  12.266  12.809  1.00  7.15           H  
ATOM   1766 1HD1 ILE A 116       5.415  11.409  16.368  1.00  7.15           H  
ATOM   1767 2HD1 ILE A 116       4.809  11.879  14.764  1.00  7.15           H  
ATOM   1768 3HD1 ILE A 116       5.591  10.297  14.994  1.00  7.15           H  
TER    1769
ENDMDL

REMARK ID 512250 MODEL 3 2023-04-29_00000101_2_19
PFRMAT TS
TARGET 2023-04-29_00000101_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.447  -0.910  -0.581  1.00 15.01           N  
ATOM      2  CA  MET A   1       2.660  -0.142  -0.329  1.00 15.01           C  
ATOM      3  C   MET A   1       2.284   1.266   0.123  1.00 15.01           C  
ATOM      4  O   MET A   1       1.215   1.468   0.702  1.00 15.01           O  
ATOM      5  CB  MET A   1       3.524  -0.116  -1.593  1.00 15.01           C  
ATOM      6  CG  MET A   1       3.983  -1.490  -2.071  1.00 15.01           C  
ATOM      7  SD  MET A   1       5.037  -2.339  -0.871  1.00 15.01           S  
ATOM      8  CE  MET A   1       6.531  -1.353  -0.957  1.00 15.01           C  
ATOM      9 1H   MET A   1       1.624  -1.890  -0.413  1.00 15.01           H  
ATOM     10 2H   MET A   1       0.715  -0.589   0.036  1.00 15.01           H  
ATOM     11 3H   MET A   1       1.161  -0.777  -1.540  1.00 15.01           H  
ATOM     12  HA  MET A   1       3.219  -0.616   0.477  1.00 15.01           H  
ATOM     13 1HB  MET A   1       2.975   0.369  -2.402  1.00 15.01           H  
ATOM     14 2HB  MET A   1       4.427   0.457  -1.417  1.00 15.01           H  
ATOM     15 1HG  MET A   1       3.112  -2.114  -2.267  1.00 15.01           H  
ATOM     16 2HG  MET A   1       4.540  -1.382  -3.001  1.00 15.01           H  
ATOM     17 1HE  MET A   1       7.275  -1.759  -0.270  1.00 15.01           H  
ATOM     18 2HE  MET A   1       6.925  -1.377  -1.974  1.00 15.01           H  
ATOM     19 3HE  MET A   1       6.304  -0.322  -0.679  1.00 15.01           H  
ATOM     20  N   SER A   2       3.154   2.241  -0.129  1.00 14.41           N  
ATOM     21  CA  SER A   2       2.863   3.623   0.237  1.00 14.41           C  
ATOM     22  C   SER A   2       1.653   4.133  -0.533  1.00 14.41           C  
ATOM     23  O   SER A   2       1.447   3.754  -1.687  1.00 14.41           O  
ATOM     24  CB  SER A   2       4.062   4.507  -0.045  1.00 14.41           C  
ATOM     25  OG  SER A   2       5.161   4.131   0.742  1.00 14.41           O  
ATOM     26  H   SER A   2       4.030   2.042  -0.586  1.00 14.41           H  
ATOM     27  HA  SER A   2       2.635   3.663   1.303  1.00 14.41           H  
ATOM     28 1HB  SER A   2       4.324   4.438  -1.100  1.00 14.41           H  
ATOM     29 2HB  SER A   2       3.800   5.546   0.160  1.00 14.41           H  
ATOM     30  HG  SER A   2       5.862   4.757   0.535  1.00 14.41           H  
ATOM     31  N   ASP A   3       0.874   5.003   0.100  1.00 13.58           N  
ATOM     32  CA  ASP A   3      -0.301   5.608  -0.519  1.00 13.58           C  
ATOM     33  C   ASP A   3      -0.487   7.006   0.060  1.00 13.58           C  
ATOM     34  O   ASP A   3      -0.936   7.155   1.197  1.00 13.58           O  
ATOM     35  CB  ASP A   3      -1.541   4.728  -0.255  1.00 13.58           C  
ATOM     36  CG  ASP A   3      -2.857   5.175  -0.957  1.00 13.58           C  
ATOM     37  OD1 ASP A   3      -2.874   6.200  -1.587  1.00 13.58           O  
ATOM     38  OD2 ASP A   3      -3.830   4.457  -0.840  1.00 13.58           O  
ATOM     39  H   ASP A   3       1.104   5.256   1.050  1.00 13.58           H  
ATOM     40  HA  ASP A   3      -0.139   5.691  -1.594  1.00 13.58           H  
ATOM     41 1HB  ASP A   3      -1.319   3.706  -0.573  1.00 13.58           H  
ATOM     42 2HB  ASP A   3      -1.727   4.692   0.818  1.00 13.58           H  
ATOM     43  N   VAL A   4      -0.076   8.022  -0.697  1.00 12.52           N  
ATOM     44  CA  VAL A   4      -0.125   9.392  -0.205  1.00 12.52           C  
ATOM     45  C   VAL A   4      -0.980  10.283  -1.097  1.00 12.52           C  
ATOM     46  O   VAL A   4      -0.694  10.454  -2.284  1.00 12.52           O  
ATOM     47  CB  VAL A   4       1.296   9.972  -0.120  1.00 12.52           C  
ATOM     48  CG1 VAL A   4       1.234  11.411   0.379  1.00 12.52           C  
ATOM     49  CG2 VAL A   4       2.148   9.094   0.804  1.00 12.52           C  
ATOM     50  H   VAL A   4       0.268   7.836  -1.627  1.00 12.52           H  
ATOM     51  HA  VAL A   4      -0.560   9.390   0.794  1.00 12.52           H  
ATOM     52  HB  VAL A   4       1.739   9.991  -1.115  1.00 12.52           H  
ATOM     53 1HG1 VAL A   4       2.239  11.826   0.426  1.00 12.52           H  
ATOM     54 2HG1 VAL A   4       0.626  12.011  -0.304  1.00 12.52           H  
ATOM     55 3HG1 VAL A   4       0.785  11.432   1.371  1.00 12.52           H  
ATOM     56 1HG2 VAL A   4       3.156   9.500   0.861  1.00 12.52           H  
ATOM     57 2HG2 VAL A   4       1.703   9.080   1.800  1.00 12.52           H  
ATOM     58 3HG2 VAL A   4       2.193   8.079   0.413  1.00 12.52           H  
ATOM     59  N   SER A   5      -2.022  10.851  -0.506  1.00 11.28           N  
ATOM     60  CA  SER A   5      -2.957  11.715  -1.209  1.00 11.28           C  
ATOM     61  C   SER A   5      -2.675  13.191  -0.963  1.00 11.28           C  
ATOM     62  O   SER A   5      -1.920  13.546  -0.056  1.00 11.28           O  
ATOM     63  CB  SER A   5      -4.372  11.391  -0.781  1.00 11.28           C  
ATOM     64  OG  SER A   5      -4.584  11.761   0.551  1.00 11.28           O  
ATOM     65  H   SER A   5      -2.179  10.655   0.472  1.00 11.28           H  
ATOM     66  HA  SER A   5      -2.863  11.526  -2.279  1.00 11.28           H  
ATOM     67 1HB  SER A   5      -5.079  11.915  -1.424  1.00 11.28           H  
ATOM     68 2HB  SER A   5      -4.550  10.321  -0.898  1.00 11.28           H  
ATOM     69  HG  SER A   5      -4.470  12.718   0.575  1.00 11.28           H  
ATOM     70  N   MET A   6      -3.322  14.038  -1.756  1.00 10.01           N  
ATOM     71  CA  MET A   6      -3.252  15.489  -1.622  1.00 10.01           C  
ATOM     72  C   MET A   6      -4.653  16.069  -1.496  1.00 10.01           C  
ATOM     73  O   MET A   6      -5.605  15.526  -2.060  1.00 10.01           O  
ATOM     74  CB  MET A   6      -2.531  16.110  -2.821  1.00 10.01           C  
ATOM     75  CG  MET A   6      -1.044  15.782  -2.922  1.00 10.01           C  
ATOM     76  SD  MET A   6      -0.221  16.541  -4.368  1.00 10.01           S  
ATOM     77  CE  MET A   6      -0.196  18.301  -3.992  1.00 10.01           C  
ATOM     78  H   MET A   6      -3.906  13.657  -2.487  1.00 10.01           H  
ATOM     79  HA  MET A   6      -2.706  15.736  -0.711  1.00 10.01           H  
ATOM     80 1HB  MET A   6      -3.001  15.757  -3.736  1.00 10.01           H  
ATOM     81 2HB  MET A   6      -2.650  17.178  -2.802  1.00 10.01           H  
ATOM     82 1HG  MET A   6      -0.545  16.133  -2.017  1.00 10.01           H  
ATOM     83 2HG  MET A   6      -0.911  14.701  -2.980  1.00 10.01           H  
ATOM     84 1HE  MET A   6       0.305  18.828  -4.796  1.00 10.01           H  
ATOM     85 2HE  MET A   6      -1.215  18.667  -3.901  1.00 10.01           H  
ATOM     86 3HE  MET A   6       0.341  18.471  -3.059  1.00 10.01           H  
ATOM     87  N   GLY A   7      -4.778  17.176  -0.774  1.00  8.83           N  
ATOM     88  CA  GLY A   7      -6.066  17.854  -0.650  1.00  8.83           C  
ATOM     89  C   GLY A   7      -6.059  18.950   0.409  1.00  8.83           C  
ATOM     90  O   GLY A   7      -5.127  19.051   1.207  1.00  8.83           O  
ATOM     91  H   GLY A   7      -3.956  17.558  -0.316  1.00  8.83           H  
ATOM     92 1HA  GLY A   7      -6.338  18.284  -1.614  1.00  8.83           H  
ATOM     93 2HA  GLY A   7      -6.834  17.121  -0.405  1.00  8.83           H  
ATOM     94  N   MET A   8      -7.125  19.749   0.419  1.00  7.85           N  
ATOM     95  CA  MET A   8      -7.277  20.860   1.353  1.00  7.85           C  
ATOM     96  C   MET A   8      -7.939  20.496   2.676  1.00  7.85           C  
ATOM     97  O   MET A   8      -8.586  19.455   2.814  1.00  7.85           O  
ATOM     98  CB  MET A   8      -8.011  22.024   0.702  1.00  7.85           C  
ATOM     99  CG  MET A   8      -7.224  22.669  -0.427  1.00  7.85           C  
ATOM    100  SD  MET A   8      -8.034  24.100  -1.126  1.00  7.85           S  
ATOM    101  CE  MET A   8      -6.940  24.386  -2.486  1.00  7.85           C  
ATOM    102  H   MET A   8      -7.852  19.587  -0.262  1.00  7.85           H  
ATOM    103  HA  MET A   8      -6.277  21.214   1.600  1.00  7.85           H  
ATOM    104 1HB  MET A   8      -8.961  21.674   0.301  1.00  7.85           H  
ATOM    105 2HB  MET A   8      -8.238  22.784   1.448  1.00  7.85           H  
ATOM    106 1HG  MET A   8      -6.241  22.973  -0.061  1.00  7.85           H  
ATOM    107 2HG  MET A   8      -7.074  21.940  -1.225  1.00  7.85           H  
ATOM    108 1HE  MET A   8      -7.276  25.248  -3.044  1.00  7.85           H  
ATOM    109 2HE  MET A   8      -5.941  24.554  -2.108  1.00  7.85           H  
ATOM    110 3HE  MET A   8      -6.930  23.512  -3.145  1.00  7.85           H  
ATOM    111  N   VAL A   9      -7.732  21.384   3.645  1.00  7.12           N  
ATOM    112  CA  VAL A   9      -8.268  21.298   4.996  1.00  7.12           C  
ATOM    113  C   VAL A   9      -9.366  22.326   5.307  1.00  7.12           C  
ATOM    114  O   VAL A   9     -10.266  22.041   6.091  1.00  7.12           O  
ATOM    115  CB  VAL A   9      -7.130  21.417   6.014  1.00  7.12           C  
ATOM    116  CG1 VAL A   9      -7.681  21.432   7.412  1.00  7.12           C  
ATOM    117  CG2 VAL A   9      -6.200  20.250   5.819  1.00  7.12           C  
ATOM    118  H   VAL A   9      -7.157  22.177   3.417  1.00  7.12           H  
ATOM    119  HA  VAL A   9      -8.709  20.305   5.109  1.00  7.12           H  
ATOM    120  HB  VAL A   9      -6.593  22.354   5.860  1.00  7.12           H  
ATOM    121 1HG1 VAL A   9      -6.862  21.510   8.108  1.00  7.12           H  
ATOM    122 2HG1 VAL A   9      -8.349  22.275   7.534  1.00  7.12           H  
ATOM    123 3HG1 VAL A   9      -8.217  20.526   7.596  1.00  7.12           H  
ATOM    124 1HG2 VAL A   9      -5.385  20.313   6.518  1.00  7.12           H  
ATOM    125 2HG2 VAL A   9      -6.752  19.322   5.978  1.00  7.12           H  
ATOM    126 3HG2 VAL A   9      -5.803  20.263   4.805  1.00  7.12           H  
ATOM    127  N   LYS A  10      -9.236  23.563   4.778  1.00  6.61           N  
ATOM    128  CA  LYS A  10     -10.193  24.646   5.084  1.00  6.61           C  
ATOM    129  C   LYS A  10     -10.292  24.793   6.590  1.00  6.61           C  
ATOM    130  O   LYS A  10     -11.356  24.640   7.186  1.00  6.61           O  
ATOM    131  CB  LYS A  10     -11.567  24.365   4.485  1.00  6.61           C  
ATOM    132  CG  LYS A  10     -11.560  23.997   3.008  1.00  6.61           C  
ATOM    133  CD  LYS A  10     -11.141  25.130   2.102  1.00  6.61           C  
ATOM    134  CE  LYS A  10     -11.290  24.690   0.655  1.00  6.61           C  
ATOM    135  NZ  LYS A  10     -12.711  24.450   0.297  1.00  6.61           N  
ATOM    136  H   LYS A  10      -8.484  23.743   4.141  1.00  6.61           H  
ATOM    137  HA  LYS A  10      -9.810  25.584   4.675  1.00  6.61           H  
ATOM    138 1HB  LYS A  10     -12.043  23.556   5.023  1.00  6.61           H  
ATOM    139 2HB  LYS A  10     -12.198  25.244   4.603  1.00  6.61           H  
ATOM    140 1HG  LYS A  10     -10.848  23.198   2.854  1.00  6.61           H  
ATOM    141 2HG  LYS A  10     -12.545  23.629   2.706  1.00  6.61           H  
ATOM    142 1HD  LYS A  10     -11.766  26.006   2.284  1.00  6.61           H  
ATOM    143 2HD  LYS A  10     -10.101  25.389   2.291  1.00  6.61           H  
ATOM    144 1HE  LYS A  10     -10.873  25.443  -0.010  1.00  6.61           H  
ATOM    145 2HE  LYS A  10     -10.745  23.754   0.521  1.00  6.61           H  
ATOM    146 1HZ  LYS A  10     -12.769  24.098  -0.670  1.00  6.61           H  
ATOM    147 2HZ  LYS A  10     -13.101  23.719   0.894  1.00  6.61           H  
ATOM    148 3HZ  LYS A  10     -13.257  25.277   0.391  1.00  6.61           H  
ATOM    149  N   LEU A  11      -9.166  25.155   7.176  1.00  6.31           N  
ATOM    150  CA  LEU A  11      -8.893  25.161   8.605  1.00  6.31           C  
ATOM    151  C   LEU A  11     -10.010  25.686   9.526  1.00  6.31           C  
ATOM    152  O   LEU A  11     -10.079  25.297  10.699  1.00  6.31           O  
ATOM    153  CB  LEU A  11      -7.624  26.013   8.830  1.00  6.31           C  
ATOM    154  CG  LEU A  11      -7.770  27.569   8.777  1.00  6.31           C  
ATOM    155  CD1 LEU A  11      -7.839  28.038  10.221  1.00  6.31           C  
ATOM    156  CD2 LEU A  11      -6.643  28.272   8.005  1.00  6.31           C  
ATOM    157  H   LEU A  11      -8.388  25.343   6.564  1.00  6.31           H  
ATOM    158  HA  LEU A  11      -8.676  24.143   8.879  1.00  6.31           H  
ATOM    159 1HB  LEU A  11      -7.255  25.771   9.807  1.00  6.31           H  
ATOM    160 2HB  LEU A  11      -6.882  25.722   8.094  1.00  6.31           H  
ATOM    161  HG  LEU A  11      -8.701  27.817   8.294  1.00  6.31           H  
ATOM    162 1HD1 LEU A  11      -7.998  29.117  10.265  1.00  6.31           H  
ATOM    163 2HD1 LEU A  11      -8.627  27.541  10.717  1.00  6.31           H  
ATOM    164 3HD1 LEU A  11      -6.925  27.787  10.717  1.00  6.31           H  
ATOM    165 1HD2 LEU A  11      -6.832  29.347   8.012  1.00  6.31           H  
ATOM    166 2HD2 LEU A  11      -5.692  28.098   8.449  1.00  6.31           H  
ATOM    167 3HD2 LEU A  11      -6.628  27.916   6.977  1.00  6.31           H  
ATOM    168  N   ASP A  12     -10.881  26.564   9.043  1.00  6.16           N  
ATOM    169  CA  ASP A  12     -11.879  27.160   9.918  1.00  6.16           C  
ATOM    170  C   ASP A  12     -11.165  27.811  11.097  1.00  6.16           C  
ATOM    171  O   ASP A  12     -10.763  28.971  10.994  1.00  6.16           O  
ATOM    172  CB  ASP A  12     -12.961  26.159  10.363  1.00  6.16           C  
ATOM    173  CG  ASP A  12     -14.141  26.861  11.090  1.00  6.16           C  
ATOM    174  OD1 ASP A  12     -14.833  27.624  10.458  1.00  6.16           O  
ATOM    175  OD2 ASP A  12     -14.342  26.621  12.276  1.00  6.16           O  
ATOM    176  H   ASP A  12     -10.835  26.816   8.067  1.00  6.16           H  
ATOM    177  HA  ASP A  12     -12.387  27.949   9.366  1.00  6.16           H  
ATOM    178 1HB  ASP A  12     -13.356  25.682   9.474  1.00  6.16           H  
ATOM    179 2HB  ASP A  12     -12.555  25.377  10.990  1.00  6.16           H  
ATOM    180  N   LYS A  13     -11.087  27.120  12.236  1.00  6.11           N  
ATOM    181  CA  LYS A  13     -10.462  27.699  13.422  1.00  6.11           C  
ATOM    182  C   LYS A  13      -9.492  26.777  14.209  1.00  6.11           C  
ATOM    183  O   LYS A  13      -8.334  27.125  14.457  1.00  6.11           O  
ATOM    184  CB  LYS A  13     -11.583  28.129  14.386  1.00  6.11           C  
ATOM    185  CG  LYS A  13     -12.537  29.199  13.848  1.00  6.11           C  
ATOM    186  CD  LYS A  13     -13.513  29.690  14.916  1.00  6.11           C  
ATOM    187  CE  LYS A  13     -14.538  28.610  15.356  1.00  6.11           C  
ATOM    188  NZ  LYS A  13     -15.504  28.202  14.265  1.00  6.11           N  
ATOM    189  H   LYS A  13     -11.393  26.162  12.216  1.00  6.11           H  
ATOM    190  HA  LYS A  13      -9.894  28.577  13.112  1.00  6.11           H  
ATOM    191 1HB  LYS A  13     -12.190  27.260  14.634  1.00  6.11           H  
ATOM    192 2HB  LYS A  13     -11.157  28.499  15.308  1.00  6.11           H  
ATOM    193 1HG  LYS A  13     -11.959  30.042  13.469  1.00  6.11           H  
ATOM    194 2HG  LYS A  13     -13.118  28.787  13.027  1.00  6.11           H  
ATOM    195 1HD  LYS A  13     -12.949  30.015  15.791  1.00  6.11           H  
ATOM    196 2HD  LYS A  13     -14.060  30.547  14.523  1.00  6.11           H  
ATOM    197 1HE  LYS A  13     -13.999  27.726  15.696  1.00  6.11           H  
ATOM    198 2HE  LYS A  13     -15.110  29.015  16.188  1.00  6.11           H  
ATOM    199 1HZ  LYS A  13     -16.139  27.515  14.625  1.00  6.11           H  
ATOM    200 2HZ  LYS A  13     -16.022  28.997  13.940  1.00  6.11           H  
ATOM    201 3HZ  LYS A  13     -15.009  27.777  13.465  1.00  6.11           H  
ATOM    202  N   GLY A  14      -9.950  25.567  14.553  1.00  6.10           N  
ATOM    203  CA  GLY A  14      -9.324  24.725  15.601  1.00  6.10           C  
ATOM    204  C   GLY A  14      -7.986  24.015  15.359  1.00  6.10           C  
ATOM    205  O   GLY A  14      -7.862  22.814  15.589  1.00  6.10           O  
ATOM    206  H   GLY A  14     -10.845  25.280  14.197  1.00  6.10           H  
ATOM    207 1HA  GLY A  14      -9.224  25.343  16.484  1.00  6.10           H  
ATOM    208 2HA  GLY A  14     -10.050  23.966  15.877  1.00  6.10           H  
ATOM    209  N   PHE A  15      -6.983  24.762  14.939  1.00  6.10           N  
ATOM    210  CA  PHE A  15      -5.650  24.220  14.707  1.00  6.10           C  
ATOM    211  C   PHE A  15      -4.525  24.570  15.691  1.00  6.10           C  
ATOM    212  O   PHE A  15      -3.359  24.354  15.373  1.00  6.10           O  
ATOM    213  CB  PHE A  15      -5.271  24.481  13.268  1.00  6.10           C  
ATOM    214  CG  PHE A  15      -6.033  23.558  12.406  1.00  6.10           C  
ATOM    215  CD1 PHE A  15      -7.292  23.854  11.961  1.00  6.10           C  
ATOM    216  CD2 PHE A  15      -5.470  22.352  12.042  1.00  6.10           C  
ATOM    217  CE1 PHE A  15      -7.967  22.946  11.191  1.00  6.10           C  
ATOM    218  CE2 PHE A  15      -6.138  21.479  11.265  1.00  6.10           C  
ATOM    219  CZ  PHE A  15      -7.389  21.776  10.839  1.00  6.10           C  
ATOM    220  H   PHE A  15      -7.182  25.743  14.765  1.00  6.10           H  
ATOM    221  HA  PHE A  15      -5.751  23.137  14.763  1.00  6.10           H  
ATOM    222 1HB  PHE A  15      -5.526  25.505  12.998  1.00  6.10           H  
ATOM    223 2HB  PHE A  15      -4.205  24.331  13.109  1.00  6.10           H  
ATOM    224  HD1 PHE A  15      -7.762  24.803  12.238  1.00  6.10           H  
ATOM    225  HD2 PHE A  15      -4.480  22.102  12.385  1.00  6.10           H  
ATOM    226  HE1 PHE A  15      -8.975  23.157  10.854  1.00  6.10           H  
ATOM    227  HE2 PHE A  15      -5.679  20.554  10.985  1.00  6.10           H  
ATOM    228  HZ  PHE A  15      -7.942  21.072  10.218  1.00  6.10           H  
ATOM    229  N   ASP A  16      -4.826  25.027  16.918  1.00  6.16           N  
ATOM    230  CA  ASP A  16      -3.731  25.327  17.860  1.00  6.16           C  
ATOM    231  C   ASP A  16      -3.045  24.031  18.308  1.00  6.16           C  
ATOM    232  O   ASP A  16      -1.920  24.040  18.802  1.00  6.16           O  
ATOM    233  CB  ASP A  16      -4.241  26.065  19.107  1.00  6.16           C  
ATOM    234  CG  ASP A  16      -3.156  26.849  19.876  1.00  6.16           C  
ATOM    235  OD1 ASP A  16      -2.546  27.711  19.277  1.00  6.16           O  
ATOM    236  OD2 ASP A  16      -2.968  26.601  21.049  1.00  6.16           O  
ATOM    237  H   ASP A  16      -5.789  25.176  17.216  1.00  6.16           H  
ATOM    238  HA  ASP A  16      -2.995  25.953  17.356  1.00  6.16           H  
ATOM    239 1HB  ASP A  16      -4.998  26.749  18.832  1.00  6.16           H  
ATOM    240 2HB  ASP A  16      -4.700  25.339  19.785  1.00  6.16           H  
ATOM    241  N   ALA A  17      -3.744  22.910  18.124  1.00  6.31           N  
ATOM    242  CA  ALA A  17      -3.256  21.584  18.469  1.00  6.31           C  
ATOM    243  C   ALA A  17      -2.378  20.991  17.365  1.00  6.31           C  
ATOM    244  O   ALA A  17      -1.870  19.880  17.507  1.00  6.31           O  
ATOM    245  CB  ALA A  17      -4.431  20.660  18.728  1.00  6.31           C  
ATOM    246  H   ALA A  17      -4.664  22.992  17.720  1.00  6.31           H  
ATOM    247  HA  ALA A  17      -2.653  21.671  19.373  1.00  6.31           H  
ATOM    248 1HB  ALA A  17      -4.061  19.675  19.014  1.00  6.31           H  
ATOM    249 2HB  ALA A  17      -5.044  21.067  19.532  1.00  6.31           H  
ATOM    250 3HB  ALA A  17      -5.031  20.576  17.822  1.00  6.31           H  
ATOM    251  N   LEU A  18      -2.246  21.697  16.243  1.00  6.59           N  
ATOM    252  CA  LEU A  18      -1.469  21.208  15.111  1.00  6.59           C  
ATOM    253  C   LEU A  18      -0.001  21.045  15.442  1.00  6.59           C  
ATOM    254  O   LEU A  18       0.652  21.970  15.931  1.00  6.59           O  
ATOM    255  CB  LEU A  18      -1.658  22.174  13.951  1.00  6.59           C  
ATOM    256  CG  LEU A  18      -0.970  21.888  12.656  1.00  6.59           C  
ATOM    257  CD1 LEU A  18      -1.435  20.659  12.087  1.00  6.59           C  
ATOM    258  CD2 LEU A  18      -1.345  22.943  11.752  1.00  6.59           C  
ATOM    259  H   LEU A  18      -2.673  22.618  16.155  1.00  6.59           H  
ATOM    260  HA  LEU A  18      -1.859  20.231  14.822  1.00  6.59           H  
ATOM    261 1HB  LEU A  18      -2.714  22.256  13.753  1.00  6.59           H  
ATOM    262 2HB  LEU A  18      -1.308  23.153  14.282  1.00  6.59           H  
ATOM    263  HG  LEU A  18       0.111  21.842  12.803  1.00  6.59           H  
ATOM    264 1HD1 LEU A  18      -0.954  20.482  11.131  1.00  6.59           H  
ATOM    265 2HD1 LEU A  18      -1.197  19.879  12.760  1.00  6.59           H  
ATOM    266 3HD1 LEU A  18      -2.506  20.727  11.952  1.00  6.59           H  
ATOM    267 1HD2 LEU A  18      -0.882  22.792  10.774  1.00  6.59           H  
ATOM    268 2HD2 LEU A  18      -2.407  22.900  11.671  1.00  6.59           H  
ATOM    269 3HD2 LEU A  18      -1.055  23.892  12.164  1.00  6.59           H  
ATOM    270  N   ASN A  19       0.530  19.863  15.165  1.00  7.04           N  
ATOM    271  CA  ASN A  19       1.922  19.605  15.448  1.00  7.04           C  
ATOM    272  C   ASN A  19       2.767  20.014  14.267  1.00  7.04           C  
ATOM    273  O   ASN A  19       2.361  19.807  13.124  1.00  7.04           O  
ATOM    274  CB  ASN A  19       2.130  18.137  15.760  1.00  7.04           C  
ATOM    275  CG  ASN A  19       1.464  17.712  17.044  1.00  7.04           C  
ATOM    276  OD1 ASN A  19       1.596  18.373  18.083  1.00  7.04           O  
ATOM    277  ND2 ASN A  19       0.743  16.621  16.988  1.00  7.04           N  
ATOM    278  H   ASN A  19      -0.035  19.125  14.739  1.00  7.04           H  
ATOM    279  HA  ASN A  19       2.230  20.207  16.304  1.00  7.04           H  
ATOM    280 1HB  ASN A  19       1.723  17.536  14.939  1.00  7.04           H  
ATOM    281 2HB  ASN A  19       3.197  17.926  15.822  1.00  7.04           H  
ATOM    282 1HD2 ASN A  19       0.270  16.293  17.804  1.00  7.04           H  
ATOM    283 2HD2 ASN A  19       0.659  16.120  16.125  1.00  7.04           H  
ATOM    284  N   TYR A  20       3.957  20.537  14.546  1.00  7.68           N  
ATOM    285  CA  TYR A  20       4.934  20.872  13.516  1.00  7.68           C  
ATOM    286  C   TYR A  20       6.293  20.269  13.848  1.00  7.68           C  
ATOM    287  O   TYR A  20       6.704  20.238  15.011  1.00  7.68           O  
ATOM    288  CB  TYR A  20       5.072  22.388  13.338  1.00  7.68           C  
ATOM    289  CG  TYR A  20       3.845  23.121  12.765  1.00  7.68           C  
ATOM    290  CD1 TYR A  20       2.798  23.541  13.580  1.00  7.68           C  
ATOM    291  CD2 TYR A  20       3.809  23.402  11.405  1.00  7.68           C  
ATOM    292  CE1 TYR A  20       1.730  24.232  13.026  1.00  7.68           C  
ATOM    293  CE2 TYR A  20       2.741  24.088  10.852  1.00  7.68           C  
ATOM    294  CZ  TYR A  20       1.709  24.504  11.646  1.00  7.68           C  
ATOM    295  OH  TYR A  20       0.646  25.193  11.073  1.00  7.68           O  
ATOM    296  H   TYR A  20       4.201  20.698  15.515  1.00  7.68           H  
ATOM    297  HA  TYR A  20       4.608  20.443  12.571  1.00  7.68           H  
ATOM    298 1HB  TYR A  20       5.308  22.837  14.304  1.00  7.68           H  
ATOM    299 2HB  TYR A  20       5.916  22.587  12.680  1.00  7.68           H  
ATOM    300  HD1 TYR A  20       2.816  23.332  14.651  1.00  7.68           H  
ATOM    301  HD2 TYR A  20       4.632  23.078  10.766  1.00  7.68           H  
ATOM    302  HE1 TYR A  20       0.909  24.557  13.665  1.00  7.68           H  
ATOM    303  HE2 TYR A  20       2.720  24.305   9.779  1.00  7.68           H  
ATOM    304  HH  TYR A  20       0.745  25.161  10.088  1.00  7.68           H  
ATOM    305  N   ARG A  21       7.000  19.828  12.818  1.00  8.45           N  
ATOM    306  CA  ARG A  21       8.338  19.268  12.962  1.00  8.45           C  
ATOM    307  C   ARG A  21       9.104  19.345  11.652  1.00  8.45           C  
ATOM    308  O   ARG A  21       8.517  19.581  10.595  1.00  8.45           O  
ATOM    309  CB  ARG A  21       8.249  17.812  13.385  1.00  8.45           C  
ATOM    310  CG  ARG A  21       7.622  16.911  12.333  1.00  8.45           C  
ATOM    311  CD  ARG A  21       7.469  15.517  12.792  1.00  8.45           C  
ATOM    312  NE  ARG A  21       6.894  14.679  11.751  1.00  8.45           N  
ATOM    313  CZ  ARG A  21       6.706  13.350  11.846  1.00  8.45           C  
ATOM    314  NH1 ARG A  21       7.052  12.713  12.941  1.00  8.45           N  
ATOM    315  NH2 ARG A  21       6.177  12.686  10.834  1.00  8.45           N  
ATOM    316  H   ARG A  21       6.565  19.849  11.895  1.00  8.45           H  
ATOM    317  HA  ARG A  21       8.878  19.835  13.721  1.00  8.45           H  
ATOM    318 1HB  ARG A  21       9.248  17.428  13.592  1.00  8.45           H  
ATOM    319 2HB  ARG A  21       7.664  17.725  14.300  1.00  8.45           H  
ATOM    320 1HG  ARG A  21       6.640  17.301  12.051  1.00  8.45           H  
ATOM    321 2HG  ARG A  21       8.274  16.901  11.460  1.00  8.45           H  
ATOM    322 1HD  ARG A  21       8.445  15.113  13.058  1.00  8.45           H  
ATOM    323 2HD  ARG A  21       6.812  15.488  13.659  1.00  8.45           H  
ATOM    324  HE  ARG A  21       6.615  15.131  10.892  1.00  8.45           H  
ATOM    325 1HH1 ARG A  21       7.457  13.220  13.715  1.00  8.45           H  
ATOM    326 2HH1 ARG A  21       6.911  11.715  13.010  1.00  8.45           H  
ATOM    327 1HH2 ARG A  21       5.914  13.176   9.990  1.00  8.45           H  
ATOM    328 2HH2 ARG A  21       6.037  11.690  10.903  1.00  8.45           H  
ATOM    329  N   ALA A  22      10.415  19.149  11.701  1.00  9.28           N  
ATOM    330  CA  ALA A  22      11.143  19.053  10.446  1.00  9.28           C  
ATOM    331  C   ALA A  22      11.678  17.650  10.277  1.00  9.28           C  
ATOM    332  O   ALA A  22      12.115  17.021  11.246  1.00  9.28           O  
ATOM    333  CB  ALA A  22      12.279  20.060  10.381  1.00  9.28           C  
ATOM    334  H   ALA A  22      10.890  19.014  12.584  1.00  9.28           H  
ATOM    335  HA  ALA A  22      10.455  19.250   9.626  1.00  9.28           H  
ATOM    336 1HB  ALA A  22      12.789  19.957   9.415  1.00  9.28           H  
ATOM    337 2HB  ALA A  22      11.879  21.068  10.476  1.00  9.28           H  
ATOM    338 3HB  ALA A  22      12.983  19.867  11.186  1.00  9.28           H  
ATOM    339  N   ILE A  23      11.628  17.167   9.047  1.00 10.04           N  
ATOM    340  CA  ILE A  23      12.190  15.883   8.663  1.00 10.04           C  
ATOM    341  C   ILE A  23      13.273  16.142   7.639  1.00 10.04           C  
ATOM    342  O   ILE A  23      12.985  16.647   6.550  1.00 10.04           O  
ATOM    343  CB  ILE A  23      11.112  14.947   8.088  1.00 10.04           C  
ATOM    344  CG1 ILE A  23       9.961  14.762   9.105  1.00 10.04           C  
ATOM    345  CG2 ILE A  23      11.722  13.611   7.724  1.00 10.04           C  
ATOM    346  CD1 ILE A  23      10.382  14.101  10.386  1.00 10.04           C  
ATOM    347  H   ILE A  23      11.228  17.768   8.323  1.00 10.04           H  
ATOM    348  HA  ILE A  23      12.642  15.411   9.536  1.00 10.04           H  
ATOM    349  HB  ILE A  23      10.685  15.404   7.192  1.00 10.04           H  
ATOM    350 1HG1 ILE A  23       9.543  15.737   9.350  1.00 10.04           H  
ATOM    351 2HG1 ILE A  23       9.182  14.151   8.652  1.00 10.04           H  
ATOM    352 1HG2 ILE A  23      10.954  12.962   7.305  1.00 10.04           H  
ATOM    353 2HG2 ILE A  23      12.512  13.757   6.989  1.00 10.04           H  
ATOM    354 3HG2 ILE A  23      12.141  13.148   8.617  1.00 10.04           H  
ATOM    355 1HD1 ILE A  23       9.533  14.004  11.041  1.00 10.04           H  
ATOM    356 2HD1 ILE A  23      10.783  13.111  10.167  1.00 10.04           H  
ATOM    357 3HD1 ILE A  23      11.146  14.695  10.876  1.00 10.04           H  
ATOM    358  N   GLY A  24      14.518  15.803   7.931  1.00 10.52           N  
ATOM    359  CA  GLY A  24      15.533  16.177   6.961  1.00 10.52           C  
ATOM    360  C   GLY A  24      15.497  17.700   6.855  1.00 10.52           C  
ATOM    361  O   GLY A  24      15.716  18.396   7.846  1.00 10.52           O  
ATOM    362  H   GLY A  24      14.753  15.355   8.807  1.00 10.52           H  
ATOM    363 1HA  GLY A  24      16.516  15.841   7.291  1.00 10.52           H  
ATOM    364 2HA  GLY A  24      15.322  15.720   5.995  1.00 10.52           H  
ATOM    365  N   THR A  25      15.232  18.207   5.654  1.00 10.58           N  
ATOM    366  CA  THR A  25      15.176  19.643   5.409  1.00 10.58           C  
ATOM    367  C   THR A  25      13.751  20.142   5.118  1.00 10.58           C  
ATOM    368  O   THR A  25      13.569  21.313   4.770  1.00 10.58           O  
ATOM    369  CB  THR A  25      16.095  20.023   4.236  1.00 10.58           C  
ATOM    370  OG1 THR A  25      15.678  19.318   3.055  1.00 10.58           O  
ATOM    371  CG2 THR A  25      17.537  19.660   4.562  1.00 10.58           C  
ATOM    372  H   THR A  25      15.047  17.576   4.887  1.00 10.58           H  
ATOM    373  HA  THR A  25      15.530  20.158   6.302  1.00 10.58           H  
ATOM    374  HB  THR A  25      16.020  21.094   4.055  1.00 10.58           H  
ATOM    375  HG1 THR A  25      14.706  19.396   2.951  1.00 10.58           H  
ATOM    376 1HG2 THR A  25      18.181  19.935   3.727  1.00 10.58           H  
ATOM    377 2HG2 THR A  25      17.853  20.198   5.457  1.00 10.58           H  
ATOM    378 3HG2 THR A  25      17.614  18.589   4.740  1.00 10.58           H  
ATOM    379  N   ASP A  26      12.753  19.255   5.230  1.00 10.20           N  
ATOM    380  CA  ASP A  26      11.371  19.611   4.901  1.00 10.20           C  
ATOM    381  C   ASP A  26      10.496  19.907   6.129  1.00 10.20           C  
ATOM    382  O   ASP A  26      10.623  19.267   7.177  1.00 10.20           O  
ATOM    383  CB  ASP A  26      10.730  18.479   4.099  1.00 10.20           C  
ATOM    384  CG  ASP A  26      11.427  18.240   2.741  1.00 10.20           C  
ATOM    385  OD1 ASP A  26      12.172  19.093   2.302  1.00 10.20           O  
ATOM    386  OD2 ASP A  26      11.194  17.214   2.155  1.00 10.20           O  
ATOM    387  H   ASP A  26      12.956  18.314   5.565  1.00 10.20           H  
ATOM    388  HA  ASP A  26      11.388  20.506   4.278  1.00 10.20           H  
ATOM    389 1HB  ASP A  26      10.778  17.554   4.685  1.00 10.20           H  
ATOM    390 2HB  ASP A  26       9.676  18.704   3.928  1.00 10.20           H  
ATOM    391  N   SER A  27       9.546  20.832   5.966  1.00  9.47           N  
ATOM    392  CA  SER A  27       8.595  21.157   7.035  1.00  9.47           C  
ATOM    393  C   SER A  27       7.368  20.252   6.974  1.00  9.47           C  
ATOM    394  O   SER A  27       6.714  20.142   5.934  1.00  9.47           O  
ATOM    395  CB  SER A  27       8.183  22.609   6.946  1.00  9.47           C  
ATOM    396  OG  SER A  27       9.290  23.451   7.164  1.00  9.47           O  
ATOM    397  H   SER A  27       9.490  21.328   5.086  1.00  9.47           H  
ATOM    398  HA  SER A  27       9.084  20.995   7.999  1.00  9.47           H  
ATOM    399 1HB  SER A  27       7.755  22.810   5.966  1.00  9.47           H  
ATOM    400 2HB  SER A  27       7.413  22.815   7.690  1.00  9.47           H  
ATOM    401  HG  SER A  27       8.975  24.369   7.047  1.00  9.47           H  
ATOM    402  N   VAL A  28       7.079  19.603   8.096  1.00  8.57           N  
ATOM    403  CA  VAL A  28       6.001  18.633   8.243  1.00  8.57           C  
ATOM    404  C   VAL A  28       5.012  18.998   9.355  1.00  8.57           C  
ATOM    405  O   VAL A  28       5.402  19.464  10.428  1.00  8.57           O  
ATOM    406  CB  VAL A  28       6.612  17.242   8.514  1.00  8.57           C  
ATOM    407  CG1 VAL A  28       5.525  16.199   8.741  1.00  8.57           C  
ATOM    408  CG2 VAL A  28       7.501  16.851   7.329  1.00  8.57           C  
ATOM    409  H   VAL A  28       7.672  19.756   8.911  1.00  8.57           H  
ATOM    410  HA  VAL A  28       5.454  18.589   7.300  1.00  8.57           H  
ATOM    411  HB  VAL A  28       7.216  17.285   9.410  1.00  8.57           H  
ATOM    412 1HG1 VAL A  28       5.990  15.236   8.926  1.00  8.57           H  
ATOM    413 2HG1 VAL A  28       4.915  16.475   9.600  1.00  8.57           H  
ATOM    414 3HG1 VAL A  28       4.896  16.131   7.854  1.00  8.57           H  
ATOM    415 1HG2 VAL A  28       7.938  15.885   7.506  1.00  8.57           H  
ATOM    416 2HG2 VAL A  28       6.896  16.810   6.423  1.00  8.57           H  
ATOM    417 3HG2 VAL A  28       8.298  17.583   7.199  1.00  8.57           H  
ATOM    418  N   ALA A  29       3.716  18.831   9.093  1.00  7.69           N  
ATOM    419  CA  ALA A  29       2.729  19.110  10.133  1.00  7.69           C  
ATOM    420  C   ALA A  29       1.666  18.029  10.145  1.00  7.69           C  
ATOM    421  O   ALA A  29       1.402  17.399   9.115  1.00  7.69           O  
ATOM    422  CB  ALA A  29       2.078  20.474   9.937  1.00  7.69           C  
ATOM    423  H   ALA A  29       3.421  18.480   8.193  1.00  7.69           H  
ATOM    424  HA  ALA A  29       3.241  19.086  11.086  1.00  7.69           H  
ATOM    425 1HB  ALA A  29       1.377  20.657  10.747  1.00  7.69           H  
ATOM    426 2HB  ALA A  29       2.843  21.230   9.951  1.00  7.69           H  
ATOM    427 3HB  ALA A  29       1.554  20.505   8.987  1.00  7.69           H  
ATOM    428  N   SER A  30       1.061  17.807  11.310  1.00  6.99           N  
ATOM    429  CA  SER A  30       0.010  16.797  11.401  1.00  6.99           C  
ATOM    430  C   SER A  30      -1.028  17.044  12.489  1.00  6.99           C  
ATOM    431  O   SER A  30      -0.774  17.702  13.506  1.00  6.99           O  
ATOM    432  CB  SER A  30       0.648  15.440  11.607  1.00  6.99           C  
ATOM    433  OG  SER A  30       1.312  15.375  12.841  1.00  6.99           O  
ATOM    434  H   SER A  30       1.343  18.373  12.113  1.00  6.99           H  
ATOM    435  HA  SER A  30      -0.519  16.781  10.446  1.00  6.99           H  
ATOM    436 1HB  SER A  30      -0.121  14.669  11.564  1.00  6.99           H  
ATOM    437 2HB  SER A  30       1.353  15.242  10.800  1.00  6.99           H  
ATOM    438  HG  SER A  30       1.616  14.466  12.928  1.00  6.99           H  
ATOM    439  N   PHE A  31      -2.205  16.465  12.281  1.00  6.54           N  
ATOM    440  CA  PHE A  31      -3.326  16.627  13.192  1.00  6.54           C  
ATOM    441  C   PHE A  31      -4.372  15.526  13.090  1.00  6.54           C  
ATOM    442  O   PHE A  31      -4.412  14.775  12.115  1.00  6.54           O  
ATOM    443  CB  PHE A  31      -3.977  17.970  12.897  1.00  6.54           C  
ATOM    444  CG  PHE A  31      -4.448  18.093  11.471  1.00  6.54           C  
ATOM    445  CD1 PHE A  31      -5.725  17.791  11.138  1.00  6.54           C  
ATOM    446  CD2 PHE A  31      -3.590  18.498  10.448  1.00  6.54           C  
ATOM    447  CE1 PHE A  31      -6.163  17.910   9.843  1.00  6.54           C  
ATOM    448  CE2 PHE A  31      -4.028  18.604   9.158  1.00  6.54           C  
ATOM    449  CZ  PHE A  31      -5.326  18.312   8.861  1.00  6.54           C  
ATOM    450  H   PHE A  31      -2.336  15.918  11.441  1.00  6.54           H  
ATOM    451  HA  PHE A  31      -2.937  16.635  14.211  1.00  6.54           H  
ATOM    452 1HB  PHE A  31      -4.846  18.100  13.546  1.00  6.54           H  
ATOM    453 2HB  PHE A  31      -3.294  18.769  13.114  1.00  6.54           H  
ATOM    454  HD1 PHE A  31      -6.401  17.461  11.922  1.00  6.54           H  
ATOM    455  HD2 PHE A  31      -2.564  18.725  10.669  1.00  6.54           H  
ATOM    456  HE1 PHE A  31      -7.168  17.687   9.605  1.00  6.54           H  
ATOM    457  HE2 PHE A  31      -3.344  18.921   8.369  1.00  6.54           H  
ATOM    458  HZ  PHE A  31      -5.687  18.389   7.848  1.00  6.54           H  
ATOM    459  N   ARG A  32      -5.232  15.460  14.100  1.00  6.36           N  
ATOM    460  CA  ARG A  32      -6.381  14.563  14.107  1.00  6.36           C  
ATOM    461  C   ARG A  32      -7.613  15.341  13.656  1.00  6.36           C  
ATOM    462  O   ARG A  32      -7.704  16.536  13.930  1.00  6.36           O  
ATOM    463  CB  ARG A  32      -6.618  14.018  15.505  1.00  6.36           C  
ATOM    464  CG  ARG A  32      -5.497  13.154  16.067  1.00  6.36           C  
ATOM    465  CD  ARG A  32      -5.801  12.712  17.461  1.00  6.36           C  
ATOM    466  NE  ARG A  32      -4.721  11.924  18.038  1.00  6.36           N  
ATOM    467  CZ  ARG A  32      -4.718  11.432  19.294  1.00  6.36           C  
ATOM    468  NH1 ARG A  32      -5.741  11.654  20.093  1.00  6.36           N  
ATOM    469  NH2 ARG A  32      -3.686  10.729  19.726  1.00  6.36           N  
ATOM    470  H   ARG A  32      -5.105  16.082  14.884  1.00  6.36           H  
ATOM    471  HA  ARG A  32      -6.203  13.741  13.414  1.00  6.36           H  
ATOM    472 1HB  ARG A  32      -6.776  14.845  16.194  1.00  6.36           H  
ATOM    473 2HB  ARG A  32      -7.527  13.416  15.506  1.00  6.36           H  
ATOM    474 1HG  ARG A  32      -5.374  12.268  15.444  1.00  6.36           H  
ATOM    475 2HG  ARG A  32      -4.567  13.723  16.080  1.00  6.36           H  
ATOM    476 1HD  ARG A  32      -5.957  13.588  18.091  1.00  6.36           H  
ATOM    477 2HD  ARG A  32      -6.704  12.102  17.461  1.00  6.36           H  
ATOM    478  HE  ARG A  32      -3.915  11.733  17.457  1.00  6.36           H  
ATOM    479 1HH1 ARG A  32      -6.530  12.194  19.765  1.00  6.36           H  
ATOM    480 2HH1 ARG A  32      -5.737  11.286  21.033  1.00  6.36           H  
ATOM    481 1HH2 ARG A  32      -2.899  10.559  19.115  1.00  6.36           H  
ATOM    482 2HH2 ARG A  32      -3.684  10.362  20.666  1.00  6.36           H  
ATOM    483  N   GLY A  33      -8.568  14.670  13.015  1.00  6.44           N  
ATOM    484  CA  GLY A  33      -9.813  15.331  12.617  1.00  6.44           C  
ATOM    485  C   GLY A  33     -10.678  14.451  11.719  1.00  6.44           C  
ATOM    486  O   GLY A  33     -10.283  13.336  11.367  1.00  6.44           O  
ATOM    487  H   GLY A  33      -8.436  13.693  12.802  1.00  6.44           H  
ATOM    488 1HA  GLY A  33     -10.378  15.611  13.506  1.00  6.44           H  
ATOM    489 2HA  GLY A  33      -9.578  16.254  12.099  1.00  6.44           H  
ATOM    490  N   VAL A  34     -11.856  14.960  11.352  1.00  6.72           N  
ATOM    491  CA  VAL A  34     -12.795  14.227  10.498  1.00  6.72           C  
ATOM    492  C   VAL A  34     -13.012  14.900   9.147  1.00  6.72           C  
ATOM    493  O   VAL A  34     -13.395  16.071   9.067  1.00  6.72           O  
ATOM    494  CB  VAL A  34     -14.153  14.067  11.204  1.00  6.72           C  
ATOM    495  CG1 VAL A  34     -15.132  13.346  10.284  1.00  6.72           C  
ATOM    496  CG2 VAL A  34     -13.960  13.284  12.499  1.00  6.72           C  
ATOM    497  H   VAL A  34     -12.093  15.891  11.696  1.00  6.72           H  
ATOM    498  HA  VAL A  34     -12.389  13.232  10.320  1.00  6.72           H  
ATOM    499  HB  VAL A  34     -14.564  15.052  11.426  1.00  6.72           H  
ATOM    500 1HG1 VAL A  34     -16.092  13.241  10.786  1.00  6.72           H  
ATOM    501 2HG1 VAL A  34     -15.268  13.919   9.363  1.00  6.72           H  
ATOM    502 3HG1 VAL A  34     -14.742  12.359  10.039  1.00  6.72           H  
ATOM    503 1HG2 VAL A  34     -14.920  13.172  13.002  1.00  6.72           H  
ATOM    504 2HG2 VAL A  34     -13.553  12.298  12.269  1.00  6.72           H  
ATOM    505 3HG2 VAL A  34     -13.271  13.817  13.152  1.00  6.72           H  
ATOM    506  N   ARG A  35     -12.746  14.159   8.075  1.00  7.09           N  
ATOM    507  CA  ARG A  35     -12.857  14.706   6.727  1.00  7.09           C  
ATOM    508  C   ARG A  35     -14.269  14.660   6.156  1.00  7.09           C  
ATOM    509  O   ARG A  35     -14.980  13.660   6.284  1.00  7.09           O  
ATOM    510  CB  ARG A  35     -11.908  14.014   5.767  1.00  7.09           C  
ATOM    511  CG  ARG A  35     -11.924  14.613   4.357  1.00  7.09           C  
ATOM    512  CD  ARG A  35     -10.887  14.038   3.479  1.00  7.09           C  
ATOM    513  NE  ARG A  35     -10.999  14.558   2.119  1.00  7.09           N  
ATOM    514  CZ  ARG A  35     -10.202  14.206   1.089  1.00  7.09           C  
ATOM    515  NH1 ARG A  35      -9.222  13.342   1.264  1.00  7.09           N  
ATOM    516  NH2 ARG A  35     -10.412  14.734  -0.101  1.00  7.09           N  
ATOM    517  H   ARG A  35     -12.447  13.201   8.201  1.00  7.09           H  
ATOM    518  HA  ARG A  35     -12.559  15.747   6.766  1.00  7.09           H  
ATOM    519 1HB  ARG A  35     -10.891  14.073   6.150  1.00  7.09           H  
ATOM    520 2HB  ARG A  35     -12.173  12.962   5.684  1.00  7.09           H  
ATOM    521 1HG  ARG A  35     -12.887  14.421   3.884  1.00  7.09           H  
ATOM    522 2HG  ARG A  35     -11.766  15.696   4.417  1.00  7.09           H  
ATOM    523 1HD  ARG A  35      -9.901  14.298   3.863  1.00  7.09           H  
ATOM    524 2HD  ARG A  35     -10.994  12.956   3.443  1.00  7.09           H  
ATOM    525  HE  ARG A  35     -11.752  15.244   1.925  1.00  7.09           H  
ATOM    526 1HH1 ARG A  35      -9.062  12.938   2.175  1.00  7.09           H  
ATOM    527 2HH1 ARG A  35      -8.629  13.086   0.485  1.00  7.09           H  
ATOM    528 1HH2 ARG A  35     -11.176  15.392  -0.228  1.00  7.09           H  
ATOM    529 2HH2 ARG A  35      -9.823  14.480  -0.880  1.00  7.09           H  
ATOM    530  N   ASP A  36     -14.646  15.759   5.512  1.00  7.42           N  
ATOM    531  CA  ASP A  36     -15.924  15.936   4.839  1.00  7.42           C  
ATOM    532  C   ASP A  36     -15.670  16.751   3.568  1.00  7.42           C  
ATOM    533  O   ASP A  36     -15.454  17.961   3.628  1.00  7.42           O  
ATOM    534  CB  ASP A  36     -16.894  16.670   5.775  1.00  7.42           C  
ATOM    535  CG  ASP A  36     -18.342  16.844   5.261  1.00  7.42           C  
ATOM    536  OD1 ASP A  36     -18.644  16.483   4.151  1.00  7.42           O  
ATOM    537  OD2 ASP A  36     -19.132  17.370   6.031  1.00  7.42           O  
ATOM    538  H   ASP A  36     -13.994  16.542   5.499  1.00  7.42           H  
ATOM    539  HA  ASP A  36     -16.330  14.962   4.567  1.00  7.42           H  
ATOM    540 1HB  ASP A  36     -16.933  16.132   6.723  1.00  7.42           H  
ATOM    541 2HB  ASP A  36     -16.485  17.662   5.988  1.00  7.42           H  
ATOM    542  N   GLY A  37     -15.669  16.096   2.409  1.00  7.61           N  
ATOM    543  CA  GLY A  37     -15.332  16.806   1.179  1.00  7.61           C  
ATOM    544  C   GLY A  37     -13.900  17.325   1.254  1.00  7.61           C  
ATOM    545  O   GLY A  37     -12.969  16.536   1.441  1.00  7.61           O  
ATOM    546  H   GLY A  37     -15.886  15.110   2.389  1.00  7.61           H  
ATOM    547 1HA  GLY A  37     -15.442  16.137   0.326  1.00  7.61           H  
ATOM    548 2HA  GLY A  37     -16.023  17.637   1.035  1.00  7.61           H  
ATOM    549  N   ASP A  38     -13.719  18.637   1.068  1.00  7.63           N  
ATOM    550  CA  ASP A  38     -12.386  19.247   1.100  1.00  7.63           C  
ATOM    551  C   ASP A  38     -12.086  19.964   2.418  1.00  7.63           C  
ATOM    552  O   ASP A  38     -11.241  20.856   2.458  1.00  7.63           O  
ATOM    553  CB  ASP A  38     -12.168  20.204  -0.088  1.00  7.63           C  
ATOM    554  CG  ASP A  38     -13.116  21.425  -0.163  1.00  7.63           C  
ATOM    555  OD1 ASP A  38     -14.089  21.477   0.535  1.00  7.63           O  
ATOM    556  OD2 ASP A  38     -12.804  22.348  -0.906  1.00  7.63           O  
ATOM    557  H   ASP A  38     -14.529  19.224   0.922  1.00  7.63           H  
ATOM    558  HA  ASP A  38     -11.649  18.448   1.001  1.00  7.63           H  
ATOM    559 1HB  ASP A  38     -11.143  20.576  -0.046  1.00  7.63           H  
ATOM    560 2HB  ASP A  38     -12.263  19.643  -1.018  1.00  7.63           H  
ATOM    561  N   MET A  39     -12.800  19.585   3.479  1.00  7.53           N  
ATOM    562  CA  MET A  39     -12.601  20.153   4.805  1.00  7.53           C  
ATOM    563  C   MET A  39     -12.330  19.101   5.875  1.00  7.53           C  
ATOM    564  O   MET A  39     -12.915  18.014   5.841  1.00  7.53           O  
ATOM    565  CB  MET A  39     -13.824  20.964   5.237  1.00  7.53           C  
ATOM    566  CG  MET A  39     -13.690  21.531   6.662  1.00  7.53           C  
ATOM    567  SD  MET A  39     -15.015  22.574   7.193  1.00  7.53           S  
ATOM    568  CE  MET A  39     -14.291  23.003   8.768  1.00  7.53           C  
ATOM    569  H   MET A  39     -13.531  18.883   3.365  1.00  7.53           H  
ATOM    570  HA  MET A  39     -11.745  20.808   4.753  1.00  7.53           H  
ATOM    571 1HB  MET A  39     -13.968  21.798   4.550  1.00  7.53           H  
ATOM    572 2HB  MET A  39     -14.715  20.335   5.190  1.00  7.53           H  
ATOM    573 1HG  MET A  39     -13.657  20.701   7.361  1.00  7.53           H  
ATOM    574 2HG  MET A  39     -12.756  22.087   6.758  1.00  7.53           H  
ATOM    575 1HE  MET A  39     -14.958  23.670   9.314  1.00  7.53           H  
ATOM    576 2HE  MET A  39     -14.111  22.107   9.340  1.00  7.53           H  
ATOM    577 3HE  MET A  39     -13.333  23.501   8.593  1.00  7.53           H  
ATOM    578  N   VAL A  40     -11.442  19.405   6.828  1.00  7.42           N  
ATOM    579  CA  VAL A  40     -11.288  18.475   7.947  1.00  7.42           C  
ATOM    580  C   VAL A  40     -11.652  19.174   9.257  1.00  7.42           C  
ATOM    581  O   VAL A  40     -11.057  20.190   9.616  1.00  7.42           O  
ATOM    582  CB  VAL A  40      -9.860  17.921   8.066  1.00  7.42           C  
ATOM    583  CG1 VAL A  40      -9.839  16.936   9.227  1.00  7.42           C  
ATOM    584  CG2 VAL A  40      -9.426  17.290   6.756  1.00  7.42           C  
ATOM    585  H   VAL A  40     -10.940  20.295   6.778  1.00  7.42           H  
ATOM    586  HA  VAL A  40     -11.968  17.644   7.814  1.00  7.42           H  
ATOM    587  HB  VAL A  40      -9.187  18.715   8.326  1.00  7.42           H  
ATOM    588 1HG1 VAL A  40      -8.864  16.515   9.373  1.00  7.42           H  
ATOM    589 2HG1 VAL A  40     -10.154  17.438  10.129  1.00  7.42           H  
ATOM    590 3HG1 VAL A  40     -10.522  16.135   9.006  1.00  7.42           H  
ATOM    591 1HG2 VAL A  40      -8.416  16.901   6.861  1.00  7.42           H  
ATOM    592 2HG2 VAL A  40     -10.104  16.481   6.504  1.00  7.42           H  
ATOM    593 3HG2 VAL A  40      -9.444  18.038   5.962  1.00  7.42           H  
ATOM    594  N   ARG A  41     -12.646  18.641   9.966  1.00  7.42           N  
ATOM    595  CA  ARG A  41     -13.071  19.236  11.226  1.00  7.42           C  
ATOM    596  C   ARG A  41     -12.187  18.743  12.355  1.00  7.42           C  
ATOM    597  O   ARG A  41     -12.056  17.535  12.567  1.00  7.42           O  
ATOM    598  CB  ARG A  41     -14.534  18.941  11.515  1.00  7.42           C  
ATOM    599  CG  ARG A  41     -15.514  19.611  10.553  1.00  7.42           C  
ATOM    600  CD  ARG A  41     -16.931  19.411  10.950  1.00  7.42           C  
ATOM    601  NE  ARG A  41     -17.847  20.126  10.060  1.00  7.42           N  
ATOM    602  CZ  ARG A  41     -18.380  19.624   8.925  1.00  7.42           C  
ATOM    603  NH1 ARG A  41     -18.112  18.401   8.555  1.00  7.42           N  
ATOM    604  NH2 ARG A  41     -19.181  20.366   8.183  1.00  7.42           N  
ATOM    605  H   ARG A  41     -13.089  17.789   9.629  1.00  7.42           H  
ATOM    606  HA  ARG A  41     -12.959  20.319  11.152  1.00  7.42           H  
ATOM    607 1HB  ARG A  41     -14.700  17.863  11.458  1.00  7.42           H  
ATOM    608 2HB  ARG A  41     -14.780  19.260  12.526  1.00  7.42           H  
ATOM    609 1HG  ARG A  41     -15.334  20.674  10.563  1.00  7.42           H  
ATOM    610 2HG  ARG A  41     -15.369  19.224   9.540  1.00  7.42           H  
ATOM    611 1HD  ARG A  41     -17.172  18.349  10.907  1.00  7.42           H  
ATOM    612 2HD  ARG A  41     -17.082  19.779  11.964  1.00  7.42           H  
ATOM    613  HE  ARG A  41     -18.085  21.078  10.304  1.00  7.42           H  
ATOM    614 1HH1 ARG A  41     -17.504  17.821   9.109  1.00  7.42           H  
ATOM    615 2HH1 ARG A  41     -18.529  18.025   7.681  1.00  7.42           H  
ATOM    616 1HH2 ARG A  41     -19.396  21.310   8.460  1.00  7.42           H  
ATOM    617 2HH2 ARG A  41     -19.582  19.979   7.332  1.00  7.42           H  
ATOM    618  N   CYS A  42     -11.559  19.676  13.065  1.00  7.57           N  
ATOM    619  CA  CYS A  42     -10.600  19.318  14.106  1.00  7.57           C  
ATOM    620  C   CYS A  42     -10.938  19.845  15.494  1.00  7.57           C  
ATOM    621  O   CYS A  42     -10.042  20.007  16.320  1.00  7.57           O  
ATOM    622  CB  CYS A  42      -9.236  19.819  13.679  1.00  7.57           C  
ATOM    623  SG  CYS A  42      -8.738  19.057  12.153  1.00  7.57           S  
ATOM    624  H   CYS A  42     -11.714  20.652  12.853  1.00  7.57           H  
ATOM    625  HA  CYS A  42     -10.551  18.232  14.163  1.00  7.57           H  
ATOM    626 1HB  CYS A  42      -9.245  20.906  13.546  1.00  7.57           H  
ATOM    627 2HB  CYS A  42      -8.494  19.578  14.442  1.00  7.57           H  
ATOM    628  HG  CYS A  42      -7.577  19.705  12.056  1.00  7.57           H  
ATOM    629  N   ILE A  43     -12.233  20.049  15.759  1.00  7.88           N  
ATOM    630  CA  ILE A  43     -12.710  20.583  17.040  1.00  7.88           C  
ATOM    631  C   ILE A  43     -11.625  21.354  17.817  1.00  7.88           C  
ATOM    632  O   ILE A  43     -11.103  22.338  17.297  1.00  7.88           O  
ATOM    633  CB  ILE A  43     -13.361  19.426  17.846  1.00  7.88           C  
ATOM    634  CG1 ILE A  43     -12.363  18.218  18.104  1.00  7.88           C  
ATOM    635  CG2 ILE A  43     -14.565  18.916  17.075  1.00  7.88           C  
ATOM    636  CD1 ILE A  43     -12.897  17.218  19.090  1.00  7.88           C  
ATOM    637  H   ILE A  43     -12.903  19.850  15.032  1.00  7.88           H  
ATOM    638  HA  ILE A  43     -13.508  21.292  16.823  1.00  7.88           H  
ATOM    639  HB  ILE A  43     -13.695  19.799  18.814  1.00  7.88           H  
ATOM    640 1HG1 ILE A  43     -12.204  17.698  17.161  1.00  7.88           H  
ATOM    641 2HG1 ILE A  43     -11.405  18.553  18.459  1.00  7.88           H  
ATOM    642 1HG2 ILE A  43     -15.049  18.119  17.640  1.00  7.88           H  
ATOM    643 2HG2 ILE A  43     -15.271  19.731  16.923  1.00  7.88           H  
ATOM    644 3HG2 ILE A  43     -14.240  18.530  16.107  1.00  7.88           H  
ATOM    645 1HD1 ILE A  43     -12.185  16.401  19.202  1.00  7.88           H  
ATOM    646 2HD1 ILE A  43     -13.049  17.703  20.055  1.00  7.88           H  
ATOM    647 3HD1 ILE A  43     -13.846  16.823  18.730  1.00  7.88           H  
ATOM    648  N   GLY A  44     -11.328  20.978  19.053  1.00  8.25           N  
ATOM    649  CA  GLY A  44     -10.236  21.609  19.787  1.00  8.25           C  
ATOM    650  C   GLY A  44     -10.388  23.117  19.970  1.00  8.25           C  
ATOM    651  O   GLY A  44     -11.438  23.587  20.407  1.00  8.25           O  
ATOM    652  H   GLY A  44     -11.817  20.201  19.466  1.00  8.25           H  
ATOM    653 1HA  GLY A  44     -10.147  21.135  20.764  1.00  8.25           H  
ATOM    654 2HA  GLY A  44      -9.305  21.406  19.259  1.00  8.25           H  
ATOM    655  N   GLU A  45      -9.312  23.851  19.648  1.00  8.52           N  
ATOM    656  CA  GLU A  45      -9.229  25.311  19.785  1.00  8.52           C  
ATOM    657  C   GLU A  45      -8.134  25.895  18.882  1.00  8.52           C  
ATOM    658  O   GLU A  45      -7.211  25.182  18.472  1.00  8.52           O  
ATOM    659  CB  GLU A  45      -8.967  25.679  21.263  1.00  8.52           C  
ATOM    660  CG  GLU A  45      -8.902  27.204  21.625  1.00  8.52           C  
ATOM    661  CD  GLU A  45     -10.151  28.005  21.283  1.00  8.52           C  
ATOM    662  OE1 GLU A  45     -10.294  28.352  20.131  1.00  8.52           O  
ATOM    663  OE2 GLU A  45     -10.931  28.288  22.166  1.00  8.52           O  
ATOM    664  H   GLU A  45      -8.511  23.360  19.278  1.00  8.52           H  
ATOM    665  HA  GLU A  45     -10.185  25.741  19.481  1.00  8.52           H  
ATOM    666 1HB  GLU A  45      -9.746  25.235  21.883  1.00  8.52           H  
ATOM    667 2HB  GLU A  45      -8.020  25.237  21.576  1.00  8.52           H  
ATOM    668 1HG  GLU A  45      -8.754  27.271  22.702  1.00  8.52           H  
ATOM    669 2HG  GLU A  45      -8.032  27.658  21.161  1.00  8.52           H  
ATOM    670  N   GLY A  46      -8.255  27.185  18.568  1.00  8.52           N  
ATOM    671  CA  GLY A  46      -7.249  27.932  17.817  1.00  8.52           C  
ATOM    672  C   GLY A  46      -7.882  28.902  16.822  1.00  8.52           C  
ATOM    673  O   GLY A  46      -9.059  28.760  16.514  1.00  8.52           O  
ATOM    674  H   GLY A  46      -9.066  27.685  18.950  1.00  8.52           H  
ATOM    675 1HA  GLY A  46      -6.610  28.442  18.530  1.00  8.52           H  
ATOM    676 2HA  GLY A  46      -6.625  27.235  17.265  1.00  8.52           H  
ATOM    677  N   PRO A  47      -7.190  29.995  16.443  1.00  8.16           N  
ATOM    678  CA  PRO A  47      -7.570  30.956  15.412  1.00  8.16           C  
ATOM    679  C   PRO A  47      -6.962  30.733  14.016  1.00  8.16           C  
ATOM    680  O   PRO A  47      -7.189  31.545  13.117  1.00  8.16           O  
ATOM    681  CB  PRO A  47      -6.998  32.242  15.995  1.00  8.16           C  
ATOM    682  CG  PRO A  47      -5.693  31.791  16.640  1.00  8.16           C  
ATOM    683  CD  PRO A  47      -5.991  30.407  17.212  1.00  8.16           C  
ATOM    684  HA  PRO A  47      -8.668  31.003  15.350  1.00  8.16           H  
ATOM    685 1HB  PRO A  47      -6.850  32.983  15.195  1.00  8.16           H  
ATOM    686 2HB  PRO A  47      -7.708  32.681  16.713  1.00  8.16           H  
ATOM    687 1HG  PRO A  47      -4.890  31.772  15.888  1.00  8.16           H  
ATOM    688 2HG  PRO A  47      -5.384  32.513  17.411  1.00  8.16           H  
ATOM    689 1HD  PRO A  47      -5.146  29.718  17.038  1.00  8.16           H  
ATOM    690 2HD  PRO A  47      -6.222  30.540  18.279  1.00  8.16           H  
ATOM    691  N   ARG A  48      -6.085  29.735  13.866  1.00  7.51           N  
ATOM    692  CA  ARG A  48      -5.237  29.697  12.667  1.00  7.51           C  
ATOM    693  C   ARG A  48      -4.515  28.368  12.405  1.00  7.51           C  
ATOM    694  O   ARG A  48      -4.115  27.668  13.335  1.00  7.51           O  
ATOM    695  CB  ARG A  48      -4.187  30.803  12.778  1.00  7.51           C  
ATOM    696  CG  ARG A  48      -3.229  30.994  11.599  1.00  7.51           C  
ATOM    697  CD  ARG A  48      -2.330  32.152  11.861  1.00  7.51           C  
ATOM    698  NE  ARG A  48      -1.341  32.350  10.821  1.00  7.51           N  
ATOM    699  CZ  ARG A  48      -0.242  33.107  10.944  1.00  7.51           C  
ATOM    700  NH1 ARG A  48       0.020  33.749  12.063  1.00  7.51           N  
ATOM    701  NH2 ARG A  48       0.569  33.182   9.920  1.00  7.51           N  
ATOM    702  H   ARG A  48      -5.971  29.040  14.585  1.00  7.51           H  
ATOM    703  HA  ARG A  48      -5.872  29.908  11.807  1.00  7.51           H  
ATOM    704 1HB  ARG A  48      -4.678  31.760  12.932  1.00  7.51           H  
ATOM    705 2HB  ARG A  48      -3.573  30.617  13.659  1.00  7.51           H  
ATOM    706 1HG  ARG A  48      -2.599  30.120  11.478  1.00  7.51           H  
ATOM    707 2HG  ARG A  48      -3.787  31.175  10.679  1.00  7.51           H  
ATOM    708 1HD  ARG A  48      -2.930  33.059  11.934  1.00  7.51           H  
ATOM    709 2HD  ARG A  48      -1.806  31.989  12.801  1.00  7.51           H  
ATOM    710  HE  ARG A  48      -1.467  31.898   9.915  1.00  7.51           H  
ATOM    711 1HH1 ARG A  48      -0.614  33.679  12.846  1.00  7.51           H  
ATOM    712 2HH1 ARG A  48       0.858  34.308  12.139  1.00  7.51           H  
ATOM    713 1HH2 ARG A  48       0.322  32.655   9.080  1.00  7.51           H  
ATOM    714 2HH2 ARG A  48       1.412  33.730   9.970  1.00  7.51           H  
ATOM    715  N   MET A  49      -4.301  28.071  11.122  1.00  6.66           N  
ATOM    716  CA  MET A  49      -3.502  26.934  10.647  1.00  6.66           C  
ATOM    717  C   MET A  49      -2.485  27.476   9.659  1.00  6.66           C  
ATOM    718  O   MET A  49      -2.824  28.353   8.859  1.00  6.66           O  
ATOM    719  CB  MET A  49      -4.365  25.905   9.946  1.00  6.66           C  
ATOM    720  CG  MET A  49      -3.675  24.709   9.474  1.00  6.66           C  
ATOM    721  SD  MET A  49      -4.782  23.529   8.732  1.00  6.66           S  
ATOM    722  CE  MET A  49      -3.720  22.111   8.645  1.00  6.66           C  
ATOM    723  H   MET A  49      -4.697  28.687  10.427  1.00  6.66           H  
ATOM    724  HA  MET A  49      -2.969  26.479  11.483  1.00  6.66           H  
ATOM    725 1HB  MET A  49      -5.163  25.604  10.590  1.00  6.66           H  
ATOM    726 2HB  MET A  49      -4.778  26.321   9.077  1.00  6.66           H  
ATOM    727 1HG  MET A  49      -2.908  24.971   8.750  1.00  6.66           H  
ATOM    728 2HG  MET A  49      -3.220  24.267  10.294  1.00  6.66           H  
ATOM    729 1HE  MET A  49      -4.261  21.293   8.211  1.00  6.66           H  
ATOM    730 2HE  MET A  49      -2.848  22.342   8.035  1.00  6.66           H  
ATOM    731 3HE  MET A  49      -3.399  21.832   9.645  1.00  6.66           H  
ATOM    732  N   VAL A  50      -1.243  26.998   9.706  1.00  5.71           N  
ATOM    733  CA  VAL A  50      -0.250  27.509   8.779  1.00  5.71           C  
ATOM    734  C   VAL A  50       0.297  26.394   7.873  1.00  5.71           C  
ATOM    735  O   VAL A  50       0.644  25.310   8.353  1.00  5.71           O  
ATOM    736  CB  VAL A  50       0.868  28.191   9.587  1.00  5.71           C  
ATOM    737  CG1 VAL A  50       1.871  28.696   8.694  1.00  5.71           C  
ATOM    738  CG2 VAL A  50       0.287  29.311  10.418  1.00  5.71           C  
ATOM    739  H   VAL A  50      -0.939  26.292  10.370  1.00  5.71           H  
ATOM    740  HA  VAL A  50      -0.712  28.263   8.140  1.00  5.71           H  
ATOM    741  HB  VAL A  50       1.352  27.467  10.234  1.00  5.71           H  
ATOM    742 1HG1 VAL A  50       2.655  29.167   9.266  1.00  5.71           H  
ATOM    743 2HG1 VAL A  50       2.274  27.871   8.128  1.00  5.71           H  
ATOM    744 3HG1 VAL A  50       1.420  29.423   8.024  1.00  5.71           H  
ATOM    745 1HG2 VAL A  50       1.082  29.797  10.984  1.00  5.71           H  
ATOM    746 2HG2 VAL A  50      -0.177  30.024   9.757  1.00  5.71           H  
ATOM    747 3HG2 VAL A  50      -0.453  28.917  11.108  1.00  5.71           H  
ATOM    748  N   ILE A  51       0.329  26.671   6.566  1.00  4.76           N  
ATOM    749  CA  ILE A  51       0.807  25.779   5.510  1.00  4.76           C  
ATOM    750  C   ILE A  51       2.320  25.783   5.547  1.00  4.76           C  
ATOM    751  O   ILE A  51       2.918  26.812   5.857  1.00  4.76           O  
ATOM    752  CB  ILE A  51       0.293  26.188   4.107  1.00  4.76           C  
ATOM    753  CG1 ILE A  51      -1.208  26.064   4.022  1.00  4.76           C  
ATOM    754  CG2 ILE A  51       0.910  25.313   3.020  1.00  4.76           C  
ATOM    755  CD1 ILE A  51      -1.738  26.678   2.756  1.00  4.76           C  
ATOM    756  H   ILE A  51       0.037  27.600   6.267  1.00  4.76           H  
ATOM    757  HA  ILE A  51       0.460  24.768   5.716  1.00  4.76           H  
ATOM    758  HB  ILE A  51       0.544  27.226   3.918  1.00  4.76           H  
ATOM    759 1HG1 ILE A  51      -1.490  25.013   4.055  1.00  4.76           H  
ATOM    760 2HG1 ILE A  51      -1.658  26.575   4.875  1.00  4.76           H  
ATOM    761 1HG2 ILE A  51       0.535  25.606   2.062  1.00  4.76           H  
ATOM    762 2HG2 ILE A  51       1.983  25.425   3.020  1.00  4.76           H  
ATOM    763 3HG2 ILE A  51       0.652  24.269   3.191  1.00  4.76           H  
ATOM    764 1HD1 ILE A  51      -2.813  26.591   2.717  1.00  4.76           H  
ATOM    765 2HD1 ILE A  51      -1.453  27.714   2.752  1.00  4.76           H  
ATOM    766 3HD1 ILE A  51      -1.305  26.175   1.891  1.00  4.76           H  
ATOM    767  N   GLY A  52       2.957  24.640   5.322  1.00  3.86           N  
ATOM    768  CA  GLY A  52       4.412  24.634   5.354  1.00  3.86           C  
ATOM    769  C   GLY A  52       4.977  25.755   4.472  1.00  3.86           C  
ATOM    770  O   GLY A  52       4.269  26.390   3.685  1.00  3.86           O  
ATOM    771  H   GLY A  52       2.442  23.800   5.100  1.00  3.86           H  
ATOM    772 1HA  GLY A  52       4.757  24.762   6.380  1.00  3.86           H  
ATOM    773 2HA  GLY A  52       4.781  23.669   5.005  1.00  3.86           H  
ATOM    774  N   HIS A  53       6.266  25.978   4.606  1.00  3.09           N  
ATOM    775  CA  HIS A  53       6.931  27.121   4.006  1.00  3.09           C  
ATOM    776  C   HIS A  53       6.929  27.103   2.492  1.00  3.09           C  
ATOM    777  O   HIS A  53       6.909  26.048   1.862  1.00  3.09           O  
ATOM    778  CB  HIS A  53       8.377  27.168   4.495  1.00  3.09           C  
ATOM    779  CG  HIS A  53       8.490  27.327   5.986  1.00  3.09           C  
ATOM    780  ND1 HIS A  53       8.504  26.234   6.845  1.00  3.09           N  
ATOM    781  CD2 HIS A  53       8.588  28.425   6.779  1.00  3.09           C  
ATOM    782  CE1 HIS A  53       8.605  26.665   8.092  1.00  3.09           C  
ATOM    783  NE2 HIS A  53       8.662  27.977   8.076  1.00  3.09           N  
ATOM    784  H   HIS A  53       6.798  25.374   5.212  1.00  3.09           H  
ATOM    785  HA  HIS A  53       6.430  28.036   4.314  1.00  3.09           H  
ATOM    786 1HB  HIS A  53       8.890  26.249   4.202  1.00  3.09           H  
ATOM    787 2HB  HIS A  53       8.896  27.999   4.018  1.00  3.09           H  
ATOM    788  HD2 HIS A  53       8.604  29.469   6.454  1.00  3.09           H  
ATOM    789  HE1 HIS A  53       8.637  26.042   8.985  1.00  3.09           H  
ATOM    790  HE2 HIS A  53       8.741  28.570   8.909  1.00  3.09           H  
ATOM    791  N   ALA A  54       6.946  28.298   1.916  1.00  2.46           N  
ATOM    792  CA  ALA A  54       7.030  28.466   0.478  1.00  2.46           C  
ATOM    793  C   ALA A  54       7.699  29.798   0.165  1.00  2.46           C  
ATOM    794  O   ALA A  54       7.562  30.764   0.913  1.00  2.46           O  
ATOM    795  CB  ALA A  54       5.647  28.408  -0.143  1.00  2.46           C  
ATOM    796  H   ALA A  54       6.924  29.122   2.496  1.00  2.46           H  
ATOM    797  HA  ALA A  54       7.647  27.664   0.068  1.00  2.46           H  
ATOM    798 1HB  ALA A  54       5.727  28.533  -1.223  1.00  2.46           H  
ATOM    799 2HB  ALA A  54       5.180  27.444   0.079  1.00  2.46           H  
ATOM    800 3HB  ALA A  54       5.052  29.196   0.261  1.00  2.46           H  
ATOM    801  N   ASP A  55       8.407  29.845  -0.956  1.00  1.99           N  
ATOM    802  CA  ASP A  55       9.054  31.067  -1.429  1.00  1.99           C  
ATOM    803  C   ASP A  55       8.048  31.962  -2.135  1.00  1.99           C  
ATOM    804  O   ASP A  55       7.484  31.590  -3.164  1.00  1.99           O  
ATOM    805  CB  ASP A  55      10.273  30.747  -2.309  1.00  1.99           C  
ATOM    806  CG  ASP A  55      11.090  32.008  -2.777  1.00  1.99           C  
ATOM    807  OD1 ASP A  55      10.519  33.090  -2.887  1.00  1.99           O  
ATOM    808  OD2 ASP A  55      12.273  31.870  -2.991  1.00  1.99           O  
ATOM    809  H   ASP A  55       8.496  29.002  -1.506  1.00  1.99           H  
ATOM    810  HA  ASP A  55       9.425  31.612  -0.560  1.00  1.99           H  
ATOM    811 1HB  ASP A  55      10.948  30.088  -1.759  1.00  1.99           H  
ATOM    812 2HB  ASP A  55       9.945  30.202  -3.195  1.00  1.99           H  
ATOM    813  N   ILE A  56       7.828  33.147  -1.578  1.00  1.63           N  
ATOM    814  CA  ILE A  56       6.845  34.103  -2.079  1.00  1.63           C  
ATOM    815  C   ILE A  56       7.045  34.465  -3.547  1.00  1.63           C  
ATOM    816  O   ILE A  56       6.098  34.863  -4.230  1.00  1.63           O  
ATOM    817  CB  ILE A  56       6.889  35.389  -1.229  1.00  1.63           C  
ATOM    818  CG1 ILE A  56       5.651  36.231  -1.469  1.00  1.63           C  
ATOM    819  CG2 ILE A  56       8.141  36.210  -1.546  1.00  1.63           C  
ATOM    820  CD1 ILE A  56       5.490  37.358  -0.465  1.00  1.63           C  
ATOM    821  H   ILE A  56       8.357  33.382  -0.750  1.00  1.63           H  
ATOM    822  HA  ILE A  56       5.868  33.661  -1.987  1.00  1.63           H  
ATOM    823  HB  ILE A  56       6.905  35.113  -0.192  1.00  1.63           H  
ATOM    824 1HG1 ILE A  56       5.711  36.666  -2.467  1.00  1.63           H  
ATOM    825 2HG1 ILE A  56       4.770  35.594  -1.419  1.00  1.63           H  
ATOM    826 1HG2 ILE A  56       8.160  37.097  -0.917  1.00  1.63           H  
ATOM    827 2HG2 ILE A  56       9.031  35.608  -1.353  1.00  1.63           H  
ATOM    828 3HG2 ILE A  56       8.132  36.518  -2.588  1.00  1.63           H  
ATOM    829 1HD1 ILE A  56       4.599  37.934  -0.686  1.00  1.63           H  
ATOM    830 2HD1 ILE A  56       5.410  36.945   0.533  1.00  1.63           H  
ATOM    831 3HD1 ILE A  56       6.359  38.013  -0.522  1.00  1.63           H  
ATOM    832  N   ASN A  57       8.261  34.317  -4.062  1.00  1.39           N  
ATOM    833  CA  ASN A  57       8.501  34.667  -5.444  1.00  1.39           C  
ATOM    834  C   ASN A  57       7.951  33.582  -6.357  1.00  1.39           C  
ATOM    835  O   ASN A  57       7.501  33.863  -7.475  1.00  1.39           O  
ATOM    836  CB  ASN A  57       9.975  34.864  -5.669  1.00  1.39           C  
ATOM    837  CG  ASN A  57      10.496  36.069  -4.943  1.00  1.39           C  
ATOM    838  OD1 ASN A  57      10.317  37.235  -5.354  1.00  1.39           O  
ATOM    839  ND2 ASN A  57      11.127  35.800  -3.826  1.00  1.39           N  
ATOM    840  H   ASN A  57       9.031  33.945  -3.489  1.00  1.39           H  
ATOM    841  HA  ASN A  57       7.969  35.587  -5.667  1.00  1.39           H  
ATOM    842 1HB  ASN A  57      10.514  33.979  -5.319  1.00  1.39           H  
ATOM    843 2HB  ASN A  57      10.175  34.970  -6.734  1.00  1.39           H  
ATOM    844 1HD2 ASN A  57      11.504  36.534  -3.264  1.00  1.39           H  
ATOM    845 2HD2 ASN A  57      11.198  34.822  -3.517  1.00  1.39           H  
ATOM    846  N   GLU A  58       7.995  32.334  -5.881  1.00  1.24           N  
ATOM    847  CA  GLU A  58       7.515  31.216  -6.667  1.00  1.24           C  
ATOM    848  C   GLU A  58       6.008  31.205  -6.545  1.00  1.24           C  
ATOM    849  O   GLU A  58       5.298  30.898  -7.500  1.00  1.24           O  
ATOM    850  CB  GLU A  58       8.116  29.891  -6.192  1.00  1.24           C  
ATOM    851  CG  GLU A  58       9.632  29.792  -6.358  1.00  1.24           C  
ATOM    852  CD  GLU A  58      10.106  29.894  -7.790  1.00  1.24           C  
ATOM    853  OE1 GLU A  58       9.598  29.192  -8.635  1.00  1.24           O  
ATOM    854  OE2 GLU A  58      10.986  30.681  -8.040  1.00  1.24           O  
ATOM    855  H   GLU A  58       8.318  32.165  -4.931  1.00  1.24           H  
ATOM    856  HA  GLU A  58       7.782  31.370  -7.711  1.00  1.24           H  
ATOM    857 1HB  GLU A  58       7.886  29.750  -5.134  1.00  1.24           H  
ATOM    858 2HB  GLU A  58       7.658  29.068  -6.740  1.00  1.24           H  
ATOM    859 1HG  GLU A  58      10.090  30.600  -5.781  1.00  1.24           H  
ATOM    860 2HG  GLU A  58       9.969  28.849  -5.933  1.00  1.24           H  
ATOM    861  N   MET A  59       5.502  31.598  -5.368  1.00  1.14           N  
ATOM    862  CA  MET A  59       4.061  31.624  -5.203  1.00  1.14           C  
ATOM    863  C   MET A  59       3.501  32.690  -6.137  1.00  1.14           C  
ATOM    864  O   MET A  59       2.519  32.454  -6.837  1.00  1.14           O  
ATOM    865  CB  MET A  59       3.662  31.929  -3.755  1.00  1.14           C  
ATOM    866  CG  MET A  59       3.978  30.812  -2.746  1.00  1.14           C  
ATOM    867  SD  MET A  59       3.236  31.059  -1.084  1.00  1.14           S  
ATOM    868  CE  MET A  59       4.124  32.368  -0.256  1.00  1.14           C  
ATOM    869  H   MET A  59       6.132  31.823  -4.597  1.00  1.14           H  
ATOM    870  HA  MET A  59       3.649  30.658  -5.497  1.00  1.14           H  
ATOM    871 1HB  MET A  59       4.164  32.835  -3.431  1.00  1.14           H  
ATOM    872 2HB  MET A  59       2.589  32.123  -3.712  1.00  1.14           H  
ATOM    873 1HG  MET A  59       3.624  29.858  -3.142  1.00  1.14           H  
ATOM    874 2HG  MET A  59       5.063  30.745  -2.629  1.00  1.14           H  
ATOM    875 1HE  MET A  59       3.693  32.517   0.730  1.00  1.14           H  
ATOM    876 2HE  MET A  59       5.180  32.097  -0.157  1.00  1.14           H  
ATOM    877 3HE  MET A  59       4.021  33.286  -0.821  1.00  1.14           H  
ATOM    878  N   ARG A  60       4.177  33.845  -6.226  1.00  1.08           N  
ATOM    879  CA  ARG A  60       3.721  34.910  -7.111  1.00  1.08           C  
ATOM    880  C   ARG A  60       3.691  34.382  -8.547  1.00  1.08           C  
ATOM    881  O   ARG A  60       2.694  34.534  -9.258  1.00  1.08           O  
ATOM    882  CB  ARG A  60       4.654  36.114  -7.036  1.00  1.08           C  
ATOM    883  CG  ARG A  60       4.152  37.358  -7.734  1.00  1.08           C  
ATOM    884  CD  ARG A  60       5.131  38.503  -7.703  1.00  1.08           C  
ATOM    885  NE  ARG A  60       5.589  38.867  -6.353  1.00  1.08           N  
ATOM    886  CZ  ARG A  60       6.851  38.649  -5.901  1.00  1.08           C  
ATOM    887  NH1 ARG A  60       7.741  38.091  -6.699  1.00  1.08           N  
ATOM    888  NH2 ARG A  60       7.212  38.997  -4.677  1.00  1.08           N  
ATOM    889  H   ARG A  60       4.988  34.018  -5.631  1.00  1.08           H  
ATOM    890  HA  ARG A  60       2.715  35.211  -6.823  1.00  1.08           H  
ATOM    891 1HB  ARG A  60       4.829  36.371  -5.992  1.00  1.08           H  
ATOM    892 2HB  ARG A  60       5.620  35.852  -7.468  1.00  1.08           H  
ATOM    893 1HG  ARG A  60       3.919  37.126  -8.774  1.00  1.08           H  
ATOM    894 2HG  ARG A  60       3.253  37.693  -7.222  1.00  1.08           H  
ATOM    895 1HD  ARG A  60       6.006  38.232  -8.294  1.00  1.08           H  
ATOM    896 2HD  ARG A  60       4.658  39.380  -8.144  1.00  1.08           H  
ATOM    897  HE  ARG A  60       4.927  39.294  -5.718  1.00  1.08           H  
ATOM    898 1HH1 ARG A  60       7.481  37.820  -7.636  1.00  1.08           H  
ATOM    899 2HH1 ARG A  60       8.695  37.914  -6.361  1.00  1.08           H  
ATOM    900 1HH2 ARG A  60       6.555  39.447  -4.029  1.00  1.08           H  
ATOM    901 2HH2 ARG A  60       8.156  38.832  -4.367  1.00  1.08           H  
ATOM    902  N   ARG A  61       4.773  33.694  -8.957  1.00  1.05           N  
ATOM    903  CA  ARG A  61       4.856  33.118 -10.299  1.00  1.05           C  
ATOM    904  C   ARG A  61       3.707  32.163 -10.582  1.00  1.05           C  
ATOM    905  O   ARG A  61       3.024  32.294 -11.600  1.00  1.05           O  
ATOM    906  CB  ARG A  61       6.183  32.373 -10.479  1.00  1.05           C  
ATOM    907  CG  ARG A  61       6.374  31.682 -11.829  1.00  1.05           C  
ATOM    908  CD  ARG A  61       7.687  30.919 -11.929  1.00  1.05           C  
ATOM    909  NE  ARG A  61       7.822  29.827 -10.937  1.00  1.05           N  
ATOM    910  CZ  ARG A  61       7.243  28.608 -11.008  1.00  1.05           C  
ATOM    911  NH1 ARG A  61       6.467  28.268 -12.015  1.00  1.05           N  
ATOM    912  NH2 ARG A  61       7.486  27.748 -10.033  1.00  1.05           N  
ATOM    913  H   ARG A  61       5.578  33.596  -8.337  1.00  1.05           H  
ATOM    914  HA  ARG A  61       4.814  33.931 -11.023  1.00  1.05           H  
ATOM    915 1HB  ARG A  61       7.013  33.062 -10.328  1.00  1.05           H  
ATOM    916 2HB  ARG A  61       6.269  31.603  -9.722  1.00  1.05           H  
ATOM    917 1HG  ARG A  61       5.564  30.964 -11.972  1.00  1.05           H  
ATOM    918 2HG  ARG A  61       6.342  32.418 -12.630  1.00  1.05           H  
ATOM    919 1HD  ARG A  61       7.759  30.480 -12.924  1.00  1.05           H  
ATOM    920 2HD  ARG A  61       8.514  31.611 -11.778  1.00  1.05           H  
ATOM    921  HE  ARG A  61       8.438  29.974 -10.124  1.00  1.05           H  
ATOM    922 1HH1 ARG A  61       6.280  28.925 -12.788  1.00  1.05           H  
ATOM    923 2HH1 ARG A  61       6.042  27.357 -12.048  1.00  1.05           H  
ATOM    924 1HH2 ARG A  61       8.118  28.045  -9.272  1.00  1.05           H  
ATOM    925 2HH2 ARG A  61       7.078  26.830 -10.044  1.00  1.05           H  
ATOM    926  N   MET A  62       3.478  31.212  -9.682  1.00  1.05           N  
ATOM    927  CA  MET A  62       2.428  30.220  -9.870  1.00  1.05           C  
ATOM    928  C   MET A  62       1.045  30.873  -9.948  1.00  1.05           C  
ATOM    929  O   MET A  62       0.202  30.457 -10.745  1.00  1.05           O  
ATOM    930  CB  MET A  62       2.503  29.199  -8.762  1.00  1.05           C  
ATOM    931  CG  MET A  62       3.716  28.270  -8.796  1.00  1.05           C  
ATOM    932  SD  MET A  62       3.840  27.231  -7.300  1.00  1.05           S  
ATOM    933  CE  MET A  62       2.496  26.039  -7.469  1.00  1.05           C  
ATOM    934  H   MET A  62       4.062  31.164  -8.846  1.00  1.05           H  
ATOM    935  HA  MET A  62       2.611  29.712 -10.818  1.00  1.05           H  
ATOM    936 1HB  MET A  62       2.565  29.744  -7.826  1.00  1.05           H  
ATOM    937 2HB  MET A  62       1.600  28.598  -8.761  1.00  1.05           H  
ATOM    938 1HG  MET A  62       3.657  27.622  -9.669  1.00  1.05           H  
ATOM    939 2HG  MET A  62       4.625  28.868  -8.879  1.00  1.05           H  
ATOM    940 1HE  MET A  62       2.486  25.382  -6.596  1.00  1.05           H  
ATOM    941 2HE  MET A  62       1.548  26.555  -7.538  1.00  1.05           H  
ATOM    942 3HE  MET A  62       2.646  25.445  -8.370  1.00  1.05           H  
ATOM    943  N   ILE A  63       0.818  31.913  -9.144  1.00  1.07           N  
ATOM    944  CA  ILE A  63      -0.440  32.645  -9.175  1.00  1.07           C  
ATOM    945  C   ILE A  63      -0.672  33.263 -10.552  1.00  1.07           C  
ATOM    946  O   ILE A  63      -1.761  33.119 -11.122  1.00  1.07           O  
ATOM    947  CB  ILE A  63      -0.480  33.695  -8.047  1.00  1.07           C  
ATOM    948  CG1 ILE A  63      -0.590  32.991  -6.678  1.00  1.07           C  
ATOM    949  CG2 ILE A  63      -1.555  34.698  -8.215  1.00  1.07           C  
ATOM    950  CD1 ILE A  63      -0.343  33.886  -5.490  1.00  1.07           C  
ATOM    951  H   ILE A  63       1.539  32.206  -8.482  1.00  1.07           H  
ATOM    952  HA  ILE A  63      -1.238  31.932  -8.988  1.00  1.07           H  
ATOM    953  HB  ILE A  63       0.471  34.224  -8.056  1.00  1.07           H  
ATOM    954 1HG1 ILE A  63      -1.593  32.565  -6.585  1.00  1.07           H  
ATOM    955 2HG1 ILE A  63       0.115  32.197  -6.655  1.00  1.07           H  
ATOM    956 1HG2 ILE A  63      -1.465  35.390  -7.412  1.00  1.07           H  
ATOM    957 2HG2 ILE A  63      -1.441  35.221  -9.170  1.00  1.07           H  
ATOM    958 3HG2 ILE A  63      -2.510  34.225  -8.169  1.00  1.07           H  
ATOM    959 1HD1 ILE A  63      -0.438  33.306  -4.570  1.00  1.07           H  
ATOM    960 2HD1 ILE A  63       0.663  34.293  -5.559  1.00  1.07           H  
ATOM    961 3HD1 ILE A  63      -1.061  34.696  -5.482  1.00  1.07           H  
ATOM    962  N   VAL A  64       0.376  33.872 -11.115  1.00  1.11           N  
ATOM    963  CA  VAL A  64       0.302  34.442 -12.456  1.00  1.11           C  
ATOM    964  C   VAL A  64       0.054  33.354 -13.509  1.00  1.11           C  
ATOM    965  O   VAL A  64      -0.795  33.513 -14.391  1.00  1.11           O  
ATOM    966  CB  VAL A  64       1.594  35.210 -12.777  1.00  1.11           C  
ATOM    967  CG1 VAL A  64       1.611  35.628 -14.236  1.00  1.11           C  
ATOM    968  CG2 VAL A  64       1.671  36.424 -11.874  1.00  1.11           C  
ATOM    969  H   VAL A  64       1.243  33.958 -10.581  1.00  1.11           H  
ATOM    970  HA  VAL A  64      -0.527  35.148 -12.479  1.00  1.11           H  
ATOM    971  HB  VAL A  64       2.452  34.563 -12.600  1.00  1.11           H  
ATOM    972 1HG1 VAL A  64       2.534  36.166 -14.448  1.00  1.11           H  
ATOM    973 2HG1 VAL A  64       1.557  34.740 -14.867  1.00  1.11           H  
ATOM    974 3HG1 VAL A  64       0.758  36.273 -14.440  1.00  1.11           H  
ATOM    975 1HG2 VAL A  64       2.587  36.973 -12.075  1.00  1.11           H  
ATOM    976 2HG2 VAL A  64       0.808  37.065 -12.056  1.00  1.11           H  
ATOM    977 3HG2 VAL A  64       1.664  36.096 -10.843  1.00  1.11           H  
ATOM    978  N   GLU A  65       0.772  32.229 -13.408  1.00  1.15           N  
ATOM    979  CA  GLU A  65       0.604  31.109 -14.343  1.00  1.15           C  
ATOM    980  C   GLU A  65      -0.803  30.517 -14.234  1.00  1.15           C  
ATOM    981  O   GLU A  65      -1.365  30.021 -15.213  1.00  1.15           O  
ATOM    982  CB  GLU A  65       1.663  30.033 -14.102  1.00  1.15           C  
ATOM    983  CG  GLU A  65       3.086  30.455 -14.483  1.00  1.15           C  
ATOM    984  CD  GLU A  65       4.116  29.418 -14.143  1.00  1.15           C  
ATOM    985  OE1 GLU A  65       3.750  28.343 -13.720  1.00  1.15           O  
ATOM    986  OE2 GLU A  65       5.288  29.701 -14.278  1.00  1.15           O  
ATOM    987  H   GLU A  65       1.469  32.156 -12.666  1.00  1.15           H  
ATOM    988  HA  GLU A  65       0.734  31.488 -15.355  1.00  1.15           H  
ATOM    989 1HB  GLU A  65       1.665  29.764 -13.047  1.00  1.15           H  
ATOM    990 2HB  GLU A  65       1.409  29.138 -14.667  1.00  1.15           H  
ATOM    991 1HG  GLU A  65       3.120  30.647 -15.554  1.00  1.15           H  
ATOM    992 2HG  GLU A  65       3.328  31.383 -13.970  1.00  1.15           H  
ATOM    993  N   GLY A  66      -1.400  30.651 -13.047  1.00  1.17           N  
ATOM    994  CA  GLY A  66      -2.745  30.196 -12.726  1.00  1.17           C  
ATOM    995  C   GLY A  66      -3.814  31.191 -13.203  1.00  1.17           C  
ATOM    996  O   GLY A  66      -4.991  31.054 -12.866  1.00  1.17           O  
ATOM    997  H   GLY A  66      -0.855  31.042 -12.281  1.00  1.17           H  
ATOM    998 1HA  GLY A  66      -2.916  29.221 -13.180  1.00  1.17           H  
ATOM    999 2HA  GLY A  66      -2.822  30.070 -11.646  1.00  1.17           H  
ATOM   1000  N   SER A  67      -3.386  32.178 -14.004  1.00  1.15           N  
ATOM   1001  CA  SER A  67      -4.190  33.246 -14.584  1.00  1.15           C  
ATOM   1002  C   SER A  67      -4.843  34.182 -13.581  1.00  1.15           C  
ATOM   1003  O   SER A  67      -5.961  34.652 -13.804  1.00  1.15           O  
ATOM   1004  CB  SER A  67      -5.258  32.678 -15.509  1.00  1.15           C  
ATOM   1005  OG  SER A  67      -4.689  31.982 -16.593  1.00  1.15           O  
ATOM   1006  H   SER A  67      -2.393  32.232 -14.214  1.00  1.15           H  
ATOM   1007  HA  SER A  67      -3.517  33.850 -15.194  1.00  1.15           H  
ATOM   1008 1HB  SER A  67      -5.918  32.015 -14.957  1.00  1.15           H  
ATOM   1009 2HB  SER A  67      -5.871  33.494 -15.887  1.00  1.15           H  
ATOM   1010  HG  SER A  67      -4.122  31.305 -16.212  1.00  1.15           H  
ATOM   1011  N   MET A  68      -4.121  34.510 -12.512  1.00  1.11           N  
ATOM   1012  CA  MET A  68      -4.602  35.488 -11.550  1.00  1.11           C  
ATOM   1013  C   MET A  68      -3.635  36.663 -11.471  1.00  1.11           C  
ATOM   1014  O   MET A  68      -2.415  36.488 -11.451  1.00  1.11           O  
ATOM   1015  CB  MET A  68      -4.727  34.849 -10.172  1.00  1.11           C  
ATOM   1016  CG  MET A  68      -5.783  33.759 -10.019  1.00  1.11           C  
ATOM   1017  SD  MET A  68      -5.690  32.944  -8.396  1.00  1.11           S  
ATOM   1018  CE  MET A  68      -4.330  31.797  -8.616  1.00  1.11           C  
ATOM   1019  H   MET A  68      -3.219  34.060 -12.341  1.00  1.11           H  
ATOM   1020  HA  MET A  68      -5.572  35.871 -11.872  1.00  1.11           H  
ATOM   1021 1HB  MET A  68      -3.793  34.377  -9.955  1.00  1.11           H  
ATOM   1022 2HB  MET A  68      -4.897  35.624  -9.418  1.00  1.11           H  
ATOM   1023 1HG  MET A  68      -6.776  34.190 -10.140  1.00  1.11           H  
ATOM   1024 2HG  MET A  68      -5.640  33.000 -10.794  1.00  1.11           H  
ATOM   1025 1HE  MET A  68      -4.158  31.244  -7.691  1.00  1.11           H  
ATOM   1026 2HE  MET A  68      -4.568  31.098  -9.422  1.00  1.11           H  
ATOM   1027 3HE  MET A  68      -3.451  32.338  -8.884  1.00  1.11           H  
ATOM   1028  N   ARG A  69      -4.165  37.876 -11.376  1.00  1.07           N  
ATOM   1029  CA  ARG A  69      -3.292  39.024 -11.192  1.00  1.07           C  
ATOM   1030  C   ARG A  69      -2.871  39.082  -9.736  1.00  1.07           C  
ATOM   1031  O   ARG A  69      -3.655  38.727  -8.844  1.00  1.07           O  
ATOM   1032  CB  ARG A  69      -3.971  40.316 -11.635  1.00  1.07           C  
ATOM   1033  CG  ARG A  69      -4.218  40.401 -13.147  1.00  1.07           C  
ATOM   1034  CD  ARG A  69      -5.013  41.605 -13.541  1.00  1.07           C  
ATOM   1035  NE  ARG A  69      -6.401  41.496 -13.114  1.00  1.07           N  
ATOM   1036  CZ  ARG A  69      -7.322  42.479 -13.181  1.00  1.07           C  
ATOM   1037  NH1 ARG A  69      -6.995  43.666 -13.655  1.00  1.07           N  
ATOM   1038  NH2 ARG A  69      -8.559  42.242 -12.770  1.00  1.07           N  
ATOM   1039  H   ARG A  69      -5.181  38.014 -11.440  1.00  1.07           H  
ATOM   1040  HA  ARG A  69      -2.400  38.889 -11.805  1.00  1.07           H  
ATOM   1041 1HB  ARG A  69      -4.920  40.429 -11.140  1.00  1.07           H  
ATOM   1042 2HB  ARG A  69      -3.351  41.166 -11.352  1.00  1.07           H  
ATOM   1043 1HG  ARG A  69      -3.262  40.432 -13.668  1.00  1.07           H  
ATOM   1044 2HG  ARG A  69      -4.775  39.513 -13.460  1.00  1.07           H  
ATOM   1045 1HD  ARG A  69      -4.584  42.492 -13.079  1.00  1.07           H  
ATOM   1046 2HD  ARG A  69      -4.998  41.714 -14.624  1.00  1.07           H  
ATOM   1047  HE  ARG A  69      -6.710  40.591 -12.744  1.00  1.07           H  
ATOM   1048 1HH1 ARG A  69      -6.051  43.843 -13.968  1.00  1.07           H  
ATOM   1049 2HH1 ARG A  69      -7.689  44.398 -13.704  1.00  1.07           H  
ATOM   1050 1HH2 ARG A  69      -8.802  41.306 -12.402  1.00  1.07           H  
ATOM   1051 2HH2 ARG A  69      -9.257  42.964 -12.815  1.00  1.07           H  
ATOM   1052  N   VAL A  70      -1.631  39.521  -9.510  1.00  1.04           N  
ATOM   1053  CA  VAL A  70      -1.081  39.618  -8.165  1.00  1.04           C  
ATOM   1054  C   VAL A  70      -0.162  40.822  -7.985  1.00  1.04           C  
ATOM   1055  O   VAL A  70       0.633  41.149  -8.870  1.00  1.04           O  
ATOM   1056  CB  VAL A  70      -0.319  38.312  -7.853  1.00  1.04           C  
ATOM   1057  CG1 VAL A  70       0.804  38.124  -8.802  1.00  1.04           C  
ATOM   1058  CG2 VAL A  70       0.193  38.292  -6.414  1.00  1.04           C  
ATOM   1059  H   VAL A  70      -1.054  39.789 -10.292  1.00  1.04           H  
ATOM   1060  HA  VAL A  70      -1.909  39.708  -7.475  1.00  1.04           H  
ATOM   1061  HB  VAL A  70      -0.991  37.500  -8.012  1.00  1.04           H  
ATOM   1062 1HG1 VAL A  70       1.294  37.170  -8.595  1.00  1.04           H  
ATOM   1063 2HG1 VAL A  70       0.412  38.117  -9.815  1.00  1.04           H  
ATOM   1064 3HG1 VAL A  70       1.516  38.940  -8.691  1.00  1.04           H  
ATOM   1065 1HG2 VAL A  70       0.693  37.345  -6.229  1.00  1.04           H  
ATOM   1066 2HG2 VAL A  70       0.893  39.105  -6.255  1.00  1.04           H  
ATOM   1067 3HG2 VAL A  70      -0.647  38.402  -5.728  1.00  1.04           H  
ATOM   1068  N   GLU A  71      -0.256  41.444  -6.811  1.00  1.05           N  
ATOM   1069  CA  GLU A  71       0.588  42.569  -6.425  1.00  1.05           C  
ATOM   1070  C   GLU A  71       1.299  42.288  -5.101  1.00  1.05           C  
ATOM   1071  O   GLU A  71       0.788  41.570  -4.241  1.00  1.05           O  
ATOM   1072  CB  GLU A  71      -0.248  43.851  -6.303  1.00  1.05           C  
ATOM   1073  CG  GLU A  71      -0.887  44.328  -7.612  1.00  1.05           C  
ATOM   1074  CD  GLU A  71      -1.669  45.618  -7.464  1.00  1.05           C  
ATOM   1075  OE1 GLU A  71      -1.728  46.138  -6.374  1.00  1.05           O  
ATOM   1076  OE2 GLU A  71      -2.203  46.081  -8.445  1.00  1.05           O  
ATOM   1077  H   GLU A  71      -0.971  41.116  -6.164  1.00  1.05           H  
ATOM   1078  HA  GLU A  71       1.345  42.716  -7.194  1.00  1.05           H  
ATOM   1079 1HB  GLU A  71      -1.052  43.689  -5.579  1.00  1.05           H  
ATOM   1080 2HB  GLU A  71       0.378  44.656  -5.918  1.00  1.05           H  
ATOM   1081 1HG  GLU A  71      -0.102  44.471  -8.354  1.00  1.05           H  
ATOM   1082 2HG  GLU A  71      -1.555  43.549  -7.977  1.00  1.05           H  
ATOM   1083  N   GLN A  72       2.487  42.858  -4.927  1.00  1.09           N  
ATOM   1084  CA  GLN A  72       3.203  42.700  -3.660  1.00  1.09           C  
ATOM   1085  C   GLN A  72       2.942  43.863  -2.702  1.00  1.09           C  
ATOM   1086  O   GLN A  72       3.192  45.024  -3.037  1.00  1.09           O  
ATOM   1087  CB  GLN A  72       4.710  42.576  -3.906  1.00  1.09           C  
ATOM   1088  CG  GLN A  72       5.572  42.416  -2.633  1.00  1.09           C  
ATOM   1089  CD  GLN A  72       5.440  41.052  -1.938  1.00  1.09           C  
ATOM   1090  OE1 GLN A  72       5.709  39.999  -2.539  1.00  1.09           O  
ATOM   1091  NE2 GLN A  72       5.067  41.058  -0.667  1.00  1.09           N  
ATOM   1092  H   GLN A  72       2.884  43.426  -5.662  1.00  1.09           H  
ATOM   1093  HA  GLN A  72       2.855  41.791  -3.171  1.00  1.09           H  
ATOM   1094 1HB  GLN A  72       4.902  41.715  -4.545  1.00  1.09           H  
ATOM   1095 2HB  GLN A  72       5.063  43.460  -4.434  1.00  1.09           H  
ATOM   1096 1HG  GLN A  72       6.617  42.560  -2.900  1.00  1.09           H  
ATOM   1097 2HG  GLN A  72       5.268  43.181  -1.915  1.00  1.09           H  
ATOM   1098 1HE2 GLN A  72       4.992  40.202  -0.170  1.00  1.09           H  
ATOM   1099 2HE2 GLN A  72       4.859  41.942  -0.185  1.00  1.09           H  
ATOM   1100  N   GLU A  73       2.437  43.536  -1.518  1.00  1.16           N  
ATOM   1101  CA  GLU A  73       2.168  44.492  -0.452  1.00  1.16           C  
ATOM   1102  C   GLU A  73       3.161  44.262   0.678  1.00  1.16           C  
ATOM   1103  O   GLU A  73       3.821  43.219   0.735  1.00  1.16           O  
ATOM   1104  CB  GLU A  73       0.726  44.397   0.078  1.00  1.16           C  
ATOM   1105  CG  GLU A  73      -0.361  44.776  -0.938  1.00  1.16           C  
ATOM   1106  CD  GLU A  73      -1.764  44.847  -0.328  1.00  1.16           C  
ATOM   1107  OE1 GLU A  73      -1.976  44.294   0.729  1.00  1.16           O  
ATOM   1108  OE2 GLU A  73      -2.604  45.486  -0.911  1.00  1.16           O  
ATOM   1109  H   GLU A  73       2.238  42.557  -1.320  1.00  1.16           H  
ATOM   1110  HA  GLU A  73       2.323  45.500  -0.837  1.00  1.16           H  
ATOM   1111 1HB  GLU A  73       0.532  43.369   0.401  1.00  1.16           H  
ATOM   1112 2HB  GLU A  73       0.612  45.039   0.949  1.00  1.16           H  
ATOM   1113 1HG  GLU A  73      -0.114  45.744  -1.373  1.00  1.16           H  
ATOM   1114 2HG  GLU A  73      -0.358  44.037  -1.743  1.00  1.16           H  
ATOM   1115  N   GLU A  74       3.227  45.188   1.625  1.00  1.21           N  
ATOM   1116  CA  GLU A  74       4.138  45.042   2.758  1.00  1.21           C  
ATOM   1117  C   GLU A  74       3.863  43.772   3.569  1.00  1.21           C  
ATOM   1118  O   GLU A  74       4.773  43.190   4.157  1.00  1.21           O  
ATOM   1119  CB  GLU A  74       4.036  46.262   3.672  1.00  1.21           C  
ATOM   1120  CG  GLU A  74       4.595  47.552   3.068  1.00  1.21           C  
ATOM   1121  CD  GLU A  74       4.448  48.757   3.976  1.00  1.21           C  
ATOM   1122  OE1 GLU A  74       3.800  48.645   4.990  1.00  1.21           O  
ATOM   1123  OE2 GLU A  74       4.990  49.788   3.650  1.00  1.21           O  
ATOM   1124  H   GLU A  74       2.658  46.020   1.546  1.00  1.21           H  
ATOM   1125  HA  GLU A  74       5.157  44.978   2.370  1.00  1.21           H  
ATOM   1126 1HB  GLU A  74       2.989  46.435   3.929  1.00  1.21           H  
ATOM   1127 2HB  GLU A  74       4.569  46.064   4.602  1.00  1.21           H  
ATOM   1128 1HG  GLU A  74       5.651  47.406   2.847  1.00  1.21           H  
ATOM   1129 2HG  GLU A  74       4.080  47.748   2.128  1.00  1.21           H  
ATOM   1130  N   ASN A  75       2.600  43.357   3.612  1.00  1.24           N  
ATOM   1131  CA  ASN A  75       2.198  42.191   4.377  1.00  1.24           C  
ATOM   1132  C   ASN A  75       2.128  40.877   3.580  1.00  1.24           C  
ATOM   1133  O   ASN A  75       1.734  39.851   4.139  1.00  1.24           O  
ATOM   1134  CB  ASN A  75       0.849  42.469   5.011  1.00  1.24           C  
ATOM   1135  CG  ASN A  75       0.925  43.490   6.108  1.00  1.24           C  
ATOM   1136  OD1 ASN A  75       1.884  43.510   6.890  1.00  1.24           O  
ATOM   1137  ND2 ASN A  75      -0.068  44.340   6.184  1.00  1.24           N  
ATOM   1138  H   ASN A  75       1.904  43.875   3.096  1.00  1.24           H  
ATOM   1139  HA  ASN A  75       2.932  42.041   5.170  1.00  1.24           H  
ATOM   1140 1HB  ASN A  75       0.166  42.837   4.242  1.00  1.24           H  
ATOM   1141 2HB  ASN A  75       0.429  41.561   5.399  1.00  1.24           H  
ATOM   1142 1HD2 ASN A  75      -0.072  45.043   6.897  1.00  1.24           H  
ATOM   1143 2HD2 ASN A  75      -0.825  44.287   5.531  1.00  1.24           H  
ATOM   1144  N   GLY A  76       2.520  40.877   2.296  1.00  1.24           N  
ATOM   1145  CA  GLY A  76       2.404  39.639   1.502  1.00  1.24           C  
ATOM   1146  C   GLY A  76       1.846  39.876   0.095  1.00  1.24           C  
ATOM   1147  O   GLY A  76       1.917  40.978  -0.445  1.00  1.24           O  
ATOM   1148  H   GLY A  76       2.895  41.722   1.866  1.00  1.24           H  
ATOM   1149 1HA  GLY A  76       3.382  39.166   1.430  1.00  1.24           H  
ATOM   1150 2HA  GLY A  76       1.759  38.937   2.024  1.00  1.24           H  
ATOM   1151  N   LEU A  77       1.328  38.826  -0.534  1.00  1.23           N  
ATOM   1152  CA  LEU A  77       0.817  38.984  -1.893  1.00  1.23           C  
ATOM   1153  C   LEU A  77      -0.674  39.226  -1.873  1.00  1.23           C  
ATOM   1154  O   LEU A  77      -1.393  38.611  -1.091  1.00  1.23           O  
ATOM   1155  CB  LEU A  77       1.066  37.737  -2.736  1.00  1.23           C  
ATOM   1156  CG  LEU A  77       2.489  37.325  -2.942  1.00  1.23           C  
ATOM   1157  CD1 LEU A  77       2.546  35.987  -3.698  1.00  1.23           C  
ATOM   1158  CD2 LEU A  77       3.206  38.414  -3.716  1.00  1.23           C  
ATOM   1159  H   LEU A  77       1.260  37.931  -0.048  1.00  1.23           H  
ATOM   1160  HA  LEU A  77       1.304  39.838  -2.363  1.00  1.23           H  
ATOM   1161 1HB  LEU A  77       0.566  36.924  -2.274  1.00  1.23           H  
ATOM   1162 2HB  LEU A  77       0.619  37.894  -3.698  1.00  1.23           H  
ATOM   1163  HG  LEU A  77       2.951  37.186  -1.988  1.00  1.23           H  
ATOM   1164 1HD1 LEU A  77       3.587  35.690  -3.833  1.00  1.23           H  
ATOM   1165 2HD1 LEU A  77       2.023  35.218  -3.126  1.00  1.23           H  
ATOM   1166 3HD1 LEU A  77       2.075  36.101  -4.664  1.00  1.23           H  
ATOM   1167 1HD2 LEU A  77       4.244  38.128  -3.856  1.00  1.23           H  
ATOM   1168 2HD2 LEU A  77       2.734  38.551  -4.682  1.00  1.23           H  
ATOM   1169 3HD2 LEU A  77       3.157  39.344  -3.155  1.00  1.23           H  
ATOM   1170  N   LEU A  78      -1.147  40.082  -2.761  1.00  1.24           N  
ATOM   1171  CA  LEU A  78      -2.572  40.331  -2.922  1.00  1.24           C  
ATOM   1172  C   LEU A  78      -3.032  39.996  -4.310  1.00  1.24           C  
ATOM   1173  O   LEU A  78      -2.461  40.457  -5.300  1.00  1.24           O  
ATOM   1174  CB  LEU A  78      -2.945  41.779  -2.584  1.00  1.24           C  
ATOM   1175  CG  LEU A  78      -4.415  42.216  -2.966  1.00  1.24           C  
ATOM   1176  CD1 LEU A  78      -5.451  41.401  -2.218  1.00  1.24           C  
ATOM   1177  CD2 LEU A  78      -4.580  43.666  -2.608  1.00  1.24           C  
ATOM   1178  H   LEU A  78      -0.489  40.586  -3.356  1.00  1.24           H  
ATOM   1179  HA  LEU A  78      -3.114  39.685  -2.231  1.00  1.24           H  
ATOM   1180 1HB  LEU A  78      -2.823  41.934  -1.512  1.00  1.24           H  
ATOM   1181 2HB  LEU A  78      -2.249  42.447  -3.104  1.00  1.24           H  
ATOM   1182  HG  LEU A  78      -4.575  42.075  -4.036  1.00  1.24           H  
ATOM   1183 1HD1 LEU A  78      -6.447  41.736  -2.491  1.00  1.24           H  
ATOM   1184 2HD1 LEU A  78      -5.361  40.376  -2.456  1.00  1.24           H  
ATOM   1185 3HD1 LEU A  78      -5.304  41.526  -1.201  1.00  1.24           H  
ATOM   1186 1HD2 LEU A  78      -5.584  43.995  -2.869  1.00  1.24           H  
ATOM   1187 2HD2 LEU A  78      -4.426  43.791  -1.534  1.00  1.24           H  
ATOM   1188 3HD2 LEU A  78      -3.846  44.265  -3.150  1.00  1.24           H  
ATOM   1189  N   VAL A  79      -4.073  39.193  -4.388  1.00  1.26           N  
ATOM   1190  CA  VAL A  79      -4.615  38.798  -5.658  1.00  1.26           C  
ATOM   1191  C   VAL A  79      -6.052  39.248  -5.805  1.00  1.26           C  
ATOM   1192  O   VAL A  79      -6.724  39.660  -4.844  1.00  1.26           O  
ATOM   1193  CB  VAL A  79      -4.574  37.284  -5.847  1.00  1.26           C  
ATOM   1194  CG1 VAL A  79      -3.214  36.769  -5.785  1.00  1.26           C  
ATOM   1195  CG2 VAL A  79      -5.332  36.706  -4.876  1.00  1.26           C  
ATOM   1196  H   VAL A  79      -4.491  38.832  -3.531  1.00  1.26           H  
ATOM   1197  HA  VAL A  79      -4.030  39.262  -6.448  1.00  1.26           H  
ATOM   1198  HB  VAL A  79      -4.986  37.042  -6.827  1.00  1.26           H  
ATOM   1199 1HG1 VAL A  79      -3.243  35.693  -5.930  1.00  1.26           H  
ATOM   1200 2HG1 VAL A  79      -2.656  37.238  -6.565  1.00  1.26           H  
ATOM   1201 3HG1 VAL A  79      -2.771  36.996  -4.818  1.00  1.26           H  
ATOM   1202 1HG2 VAL A  79      -5.340  35.667  -5.038  1.00  1.26           H  
ATOM   1203 2HG2 VAL A  79      -4.906  36.930  -3.922  1.00  1.26           H  
ATOM   1204 3HG2 VAL A  79      -6.337  37.108  -4.942  1.00  1.26           H  
ATOM   1205  N   GLU A  80      -6.523  39.105  -7.025  1.00  1.30           N  
ATOM   1206  CA  GLU A  80      -7.870  39.470  -7.424  1.00  1.30           C  
ATOM   1207  C   GLU A  80      -8.950  38.955  -6.480  1.00  1.30           C  
ATOM   1208  O   GLU A  80      -8.849  37.876  -5.914  1.00  1.30           O  
ATOM   1209  CB  GLU A  80      -8.164  38.916  -8.810  1.00  1.30           C  
ATOM   1210  CG  GLU A  80      -7.322  39.517  -9.882  1.00  1.30           C  
ATOM   1211  CD  GLU A  80      -7.709  39.102 -11.255  1.00  1.30           C  
ATOM   1212  OE1 GLU A  80      -8.794  39.435 -11.676  1.00  1.30           O  
ATOM   1213  OE2 GLU A  80      -6.902  38.488 -11.918  1.00  1.30           O  
ATOM   1214  H   GLU A  80      -5.854  38.781  -7.729  1.00  1.30           H  
ATOM   1215  HA  GLU A  80      -7.933  40.557  -7.451  1.00  1.30           H  
ATOM   1216 1HB  GLU A  80      -7.999  37.837  -8.813  1.00  1.30           H  
ATOM   1217 2HB  GLU A  80      -9.212  39.090  -9.060  1.00  1.30           H  
ATOM   1218 1HG  GLU A  80      -7.369  40.604  -9.813  1.00  1.30           H  
ATOM   1219 2HG  GLU A  80      -6.293  39.215  -9.693  1.00  1.30           H  
ATOM   1220  N   ASP A  81      -9.993  39.763  -6.321  1.00  1.36           N  
ATOM   1221  CA  ASP A  81     -11.149  39.451  -5.482  1.00  1.36           C  
ATOM   1222  C   ASP A  81     -10.810  39.275  -3.992  1.00  1.36           C  
ATOM   1223  O   ASP A  81     -11.360  38.411  -3.308  1.00  1.36           O  
ATOM   1224  CB  ASP A  81     -11.866  38.215  -6.058  1.00  1.36           C  
ATOM   1225  CG  ASP A  81     -13.344  38.038  -5.608  1.00  1.36           C  
ATOM   1226  OD1 ASP A  81     -13.944  39.009  -5.173  1.00  1.36           O  
ATOM   1227  OD2 ASP A  81     -13.881  36.949  -5.801  1.00  1.36           O  
ATOM   1228  H   ASP A  81      -9.990  40.639  -6.824  1.00  1.36           H  
ATOM   1229  HA  ASP A  81     -11.843  40.289  -5.557  1.00  1.36           H  
ATOM   1230 1HB  ASP A  81     -11.841  38.259  -7.147  1.00  1.36           H  
ATOM   1231 2HB  ASP A  81     -11.318  37.314  -5.761  1.00  1.36           H  
ATOM   1232  N   CYS A  82      -9.964  40.186  -3.496  1.00  1.41           N  
ATOM   1233  CA  CYS A  82      -9.585  40.310  -2.085  1.00  1.41           C  
ATOM   1234  C   CYS A  82      -8.954  39.108  -1.395  1.00  1.41           C  
ATOM   1235  O   CYS A  82      -9.421  38.724  -0.319  1.00  1.41           O  
ATOM   1236  CB  CYS A  82     -10.809  40.695  -1.264  1.00  1.41           C  
ATOM   1237  SG  CYS A  82     -11.567  42.257  -1.735  1.00  1.41           S  
ATOM   1238  H   CYS A  82      -9.548  40.829  -4.151  1.00  1.41           H  
ATOM   1239  HA  CYS A  82      -8.870  41.131  -2.023  1.00  1.41           H  
ATOM   1240 1HB  CYS A  82     -11.564  39.922  -1.352  1.00  1.41           H  
ATOM   1241 2HB  CYS A  82     -10.541  40.758  -0.217  1.00  1.41           H  
ATOM   1242  HG  CYS A  82     -10.505  43.015  -1.471  1.00  1.41           H  
ATOM   1243  N   VAL A  83      -7.923  38.505  -1.982  1.00  1.47           N  
ATOM   1244  CA  VAL A  83      -7.277  37.391  -1.281  1.00  1.47           C  
ATOM   1245  C   VAL A  83      -5.805  37.698  -0.996  1.00  1.47           C  
ATOM   1246  O   VAL A  83      -5.047  38.085  -1.885  1.00  1.47           O  
ATOM   1247  CB  VAL A  83      -7.414  36.069  -2.071  1.00  1.47           C  
ATOM   1248  CG1 VAL A  83      -6.693  34.937  -1.335  1.00  1.47           C  
ATOM   1249  CG2 VAL A  83      -8.895  35.740  -2.310  1.00  1.47           C  
ATOM   1250  H   VAL A  83      -7.577  38.835  -2.888  1.00  1.47           H  
ATOM   1251  HA  VAL A  83      -7.769  37.253  -0.323  1.00  1.47           H  
ATOM   1252  HB  VAL A  83      -6.959  36.173  -2.990  1.00  1.47           H  
ATOM   1253 1HG1 VAL A  83      -6.771  34.021  -1.907  1.00  1.47           H  
ATOM   1254 2HG1 VAL A  83      -5.641  35.188  -1.211  1.00  1.47           H  
ATOM   1255 3HG1 VAL A  83      -7.146  34.798  -0.356  1.00  1.47           H  
ATOM   1256 1HG2 VAL A  83      -8.972  34.835  -2.876  1.00  1.47           H  
ATOM   1257 2HG2 VAL A  83      -9.410  35.613  -1.387  1.00  1.47           H  
ATOM   1258 3HG2 VAL A  83      -9.363  36.553  -2.874  1.00  1.47           H  
ATOM   1259  N   TRP A  84      -5.400  37.530   0.255  1.00  1.56           N  
ATOM   1260  CA  TRP A  84      -4.020  37.787   0.638  1.00  1.56           C  
ATOM   1261  C   TRP A  84      -3.274  36.514   1.005  1.00  1.56           C  
ATOM   1262  O   TRP A  84      -3.816  35.621   1.660  1.00  1.56           O  
ATOM   1263  CB  TRP A  84      -3.948  38.729   1.844  1.00  1.56           C  
ATOM   1264  CG  TRP A  84      -4.307  40.159   1.596  1.00  1.56           C  
ATOM   1265  CD1 TRP A  84      -3.424  41.184   1.415  1.00  1.56           C  
ATOM   1266  CD2 TRP A  84      -5.625  40.743   1.508  1.00  1.56           C  
ATOM   1267  NE1 TRP A  84      -4.092  42.364   1.238  1.00  1.56           N  
ATOM   1268  CE2 TRP A  84      -5.449  42.117   1.285  1.00  1.56           C  
ATOM   1269  CE3 TRP A  84      -6.917  40.223   1.593  1.00  1.56           C  
ATOM   1270  CZ2 TRP A  84      -6.523  42.980   1.143  1.00  1.56           C  
ATOM   1271  CZ3 TRP A  84      -7.990  41.085   1.450  1.00  1.56           C  
ATOM   1272  CH2 TRP A  84      -7.803  42.427   1.226  1.00  1.56           C  
ATOM   1273  H   TRP A  84      -6.066  37.217   0.956  1.00  1.56           H  
ATOM   1274  HA  TRP A  84      -3.520  38.255  -0.199  1.00  1.56           H  
ATOM   1275 1HB  TRP A  84      -4.609  38.348   2.625  1.00  1.56           H  
ATOM   1276 2HB  TRP A  84      -2.933  38.704   2.246  1.00  1.56           H  
ATOM   1277  HD1 TRP A  84      -2.338  41.082   1.418  1.00  1.56           H  
ATOM   1278  HE1 TRP A  84      -3.606  43.273   1.082  1.00  1.56           H  
ATOM   1279  HE3 TRP A  84      -7.081  39.157   1.767  1.00  1.56           H  
ATOM   1280  HZ2 TRP A  84      -6.387  44.048   0.964  1.00  1.56           H  
ATOM   1281  HZ3 TRP A  84      -8.992  40.663   1.520  1.00  1.56           H  
ATOM   1282  HH2 TRP A  84      -8.675  43.072   1.117  1.00  1.56           H  
ATOM   1283  N   ILE A  85      -1.998  36.464   0.628  1.00  1.72           N  
ATOM   1284  CA  ILE A  85      -1.121  35.348   0.964  1.00  1.72           C  
ATOM   1285  C   ILE A  85       0.047  35.868   1.772  1.00  1.72           C  
ATOM   1286  O   ILE A  85       0.851  36.668   1.276  1.00  1.72           O  
ATOM   1287  CB  ILE A  85      -0.570  34.686  -0.296  1.00  1.72           C  
ATOM   1288  CG1 ILE A  85      -1.698  34.277  -1.189  1.00  1.72           C  
ATOM   1289  CG2 ILE A  85       0.272  33.476   0.075  1.00  1.72           C  
ATOM   1290  CD1 ILE A  85      -2.098  35.344  -2.252  1.00  1.72           C  
ATOM   1291  H   ILE A  85      -1.634  37.234   0.072  1.00  1.72           H  
ATOM   1292  HA  ILE A  85      -1.666  34.617   1.561  1.00  1.72           H  
ATOM   1293  HB  ILE A  85       0.041  35.384  -0.830  1.00  1.72           H  
ATOM   1294 1HG1 ILE A  85      -1.403  33.367  -1.698  1.00  1.72           H  
ATOM   1295 2HG1 ILE A  85      -2.563  34.061  -0.565  1.00  1.72           H  
ATOM   1296 1HG2 ILE A  85       0.664  33.012  -0.828  1.00  1.72           H  
ATOM   1297 2HG2 ILE A  85       1.100  33.787   0.711  1.00  1.72           H  
ATOM   1298 3HG2 ILE A  85      -0.343  32.760   0.613  1.00  1.72           H  
ATOM   1299 1HD1 ILE A  85      -2.918  34.980  -2.862  1.00  1.72           H  
ATOM   1300 2HD1 ILE A  85      -2.408  36.265  -1.764  1.00  1.72           H  
ATOM   1301 3HD1 ILE A  85      -1.249  35.552  -2.895  1.00  1.72           H  
ATOM   1302  N   ARG A  86       0.170  35.411   3.003  1.00  1.97           N  
ATOM   1303  CA  ARG A  86       1.217  35.951   3.845  1.00  1.97           C  
ATOM   1304  C   ARG A  86       2.190  34.856   4.213  1.00  1.97           C  
ATOM   1305  O   ARG A  86       1.784  33.721   4.462  1.00  1.97           O  
ATOM   1306  CB  ARG A  86       0.609  36.546   5.098  1.00  1.97           C  
ATOM   1307  CG  ARG A  86      -0.464  37.609   4.839  1.00  1.97           C  
ATOM   1308  CD  ARG A  86      -0.843  38.307   6.084  1.00  1.97           C  
ATOM   1309  NE  ARG A  86       0.252  39.134   6.561  1.00  1.97           N  
ATOM   1310  CZ  ARG A  86       0.339  39.661   7.802  1.00  1.97           C  
ATOM   1311  NH1 ARG A  86      -0.619  39.428   8.680  1.00  1.97           N  
ATOM   1312  NH2 ARG A  86       1.380  40.408   8.144  1.00  1.97           N  
ATOM   1313  H   ARG A  86      -0.491  34.728   3.369  1.00  1.97           H  
ATOM   1314  HA  ARG A  86       1.753  36.733   3.310  1.00  1.97           H  
ATOM   1315 1HB  ARG A  86       0.157  35.754   5.696  1.00  1.97           H  
ATOM   1316 2HB  ARG A  86       1.395  37.010   5.697  1.00  1.97           H  
ATOM   1317 1HG  ARG A  86      -0.121  38.326   4.108  1.00  1.97           H  
ATOM   1318 2HG  ARG A  86      -1.360  37.114   4.454  1.00  1.97           H  
ATOM   1319 1HD  ARG A  86      -1.704  38.948   5.898  1.00  1.97           H  
ATOM   1320 2HD  ARG A  86      -1.088  37.577   6.854  1.00  1.97           H  
ATOM   1321  HE  ARG A  86       0.993  39.356   5.876  1.00  1.97           H  
ATOM   1322 1HH1 ARG A  86      -1.416  38.858   8.421  1.00  1.97           H  
ATOM   1323 2HH1 ARG A  86      -0.559  39.819   9.609  1.00  1.97           H  
ATOM   1324 1HH2 ARG A  86       2.135  40.577   7.487  1.00  1.97           H  
ATOM   1325 2HH2 ARG A  86       1.433  40.799   9.070  1.00  1.97           H  
ATOM   1326  N   VAL A  87       3.471  35.195   4.280  1.00  2.32           N  
ATOM   1327  CA  VAL A  87       4.478  34.211   4.645  1.00  2.32           C  
ATOM   1328  C   VAL A  87       5.381  34.725   5.745  1.00  2.32           C  
ATOM   1329  O   VAL A  87       5.780  35.894   5.744  1.00  2.32           O  
ATOM   1330  CB  VAL A  87       5.321  33.836   3.406  1.00  2.32           C  
ATOM   1331  CG1 VAL A  87       6.010  35.056   2.877  1.00  2.32           C  
ATOM   1332  CG2 VAL A  87       6.349  32.745   3.761  1.00  2.32           C  
ATOM   1333  H   VAL A  87       3.751  36.144   4.071  1.00  2.32           H  
ATOM   1334  HA  VAL A  87       3.977  33.315   5.003  1.00  2.32           H  
ATOM   1335  HB  VAL A  87       4.658  33.470   2.637  1.00  2.32           H  
ATOM   1336 1HG1 VAL A  87       6.581  34.787   2.001  1.00  2.32           H  
ATOM   1337 2HG1 VAL A  87       5.266  35.806   2.619  1.00  2.32           H  
ATOM   1338 3HG1 VAL A  87       6.680  35.453   3.639  1.00  2.32           H  
ATOM   1339 1HG2 VAL A  87       6.915  32.480   2.867  1.00  2.32           H  
ATOM   1340 2HG2 VAL A  87       7.038  33.106   4.518  1.00  2.32           H  
ATOM   1341 3HG2 VAL A  87       5.838  31.863   4.139  1.00  2.32           H  
ATOM   1342  N   SER A  88       5.709  33.836   6.670  1.00  2.69           N  
ATOM   1343  CA  SER A  88       6.601  34.143   7.771  1.00  2.69           C  
ATOM   1344  C   SER A  88       7.400  32.915   8.201  1.00  2.69           C  
ATOM   1345  O   SER A  88       7.369  31.877   7.543  1.00  2.69           O  
ATOM   1346  CB  SER A  88       5.819  34.701   8.949  1.00  2.69           C  
ATOM   1347  OG  SER A  88       6.699  35.234   9.909  1.00  2.69           O  
ATOM   1348  H   SER A  88       5.301  32.903   6.593  1.00  2.69           H  
ATOM   1349  HA  SER A  88       7.308  34.903   7.437  1.00  2.69           H  
ATOM   1350 1HB  SER A  88       5.138  35.478   8.600  1.00  2.69           H  
ATOM   1351 2HB  SER A  88       5.217  33.910   9.397  1.00  2.69           H  
ATOM   1352  HG  SER A  88       6.140  35.579  10.616  1.00  2.69           H  
ATOM   1353  N   GLY A  89       8.082  33.033   9.341  1.00  2.98           N  
ATOM   1354  CA  GLY A  89       8.943  31.978   9.895  1.00  2.98           C  
ATOM   1355  C   GLY A  89       8.184  30.692  10.235  1.00  2.98           C  
ATOM   1356  O   GLY A  89       8.782  29.622  10.363  1.00  2.98           O  
ATOM   1357  H   GLY A  89       7.991  33.919   9.822  1.00  2.98           H  
ATOM   1358 1HA  GLY A  89       9.733  31.752   9.180  1.00  2.98           H  
ATOM   1359 2HA  GLY A  89       9.430  32.355  10.793  1.00  2.98           H  
ATOM   1360  N   ASP A  90       6.868  30.797  10.347  1.00  3.10           N  
ATOM   1361  CA  ASP A  90       5.980  29.687  10.648  1.00  3.10           C  
ATOM   1362  C   ASP A  90       5.478  28.961   9.394  1.00  3.10           C  
ATOM   1363  O   ASP A  90       5.004  27.828   9.489  1.00  3.10           O  
ATOM   1364  CB  ASP A  90       4.769  30.180  11.440  1.00  3.10           C  
ATOM   1365  CG  ASP A  90       5.133  30.771  12.799  1.00  3.10           C  
ATOM   1366  OD1 ASP A  90       5.764  30.097  13.578  1.00  3.10           O  
ATOM   1367  OD2 ASP A  90       4.778  31.901  13.038  1.00  3.10           O  
ATOM   1368  H   ASP A  90       6.465  31.713  10.220  1.00  3.10           H  
ATOM   1369  HA  ASP A  90       6.529  28.967  11.257  1.00  3.10           H  
ATOM   1370 1HB  ASP A  90       4.245  30.937  10.856  1.00  3.10           H  
ATOM   1371 2HB  ASP A  90       4.076  29.350  11.592  1.00  3.10           H  
ATOM   1372  N   GLY A  91       5.477  29.651   8.245  1.00  3.05           N  
ATOM   1373  CA  GLY A  91       4.866  29.088   7.040  1.00  3.05           C  
ATOM   1374  C   GLY A  91       3.939  30.094   6.340  1.00  3.05           C  
ATOM   1375  O   GLY A  91       4.164  31.309   6.399  1.00  3.05           O  
ATOM   1376  H   GLY A  91       5.952  30.545   8.184  1.00  3.05           H  
ATOM   1377 1HA  GLY A  91       5.651  28.792   6.353  1.00  3.05           H  
ATOM   1378 2HA  GLY A  91       4.327  28.182   7.286  1.00  3.05           H  
ATOM   1379  N   VAL A  92       2.927  29.584   5.621  1.00  2.91           N  
ATOM   1380  CA  VAL A  92       2.049  30.438   4.815  1.00  2.91           C  
ATOM   1381  C   VAL A  92       0.557  30.390   5.210  1.00  2.91           C  
ATOM   1382  O   VAL A  92      -0.005  29.331   5.519  1.00  2.91           O  
ATOM   1383  CB  VAL A  92       2.181  30.088   3.321  1.00  2.91           C  
ATOM   1384  CG1 VAL A  92       1.273  31.020   2.481  1.00  2.91           C  
ATOM   1385  CG2 VAL A  92       3.602  30.213   2.889  1.00  2.91           C  
ATOM   1386  H   VAL A  92       2.792  28.577   5.633  1.00  2.91           H  
ATOM   1387  HA  VAL A  92       2.389  31.459   4.939  1.00  2.91           H  
ATOM   1388  HB  VAL A  92       1.855  29.066   3.159  1.00  2.91           H  
ATOM   1389 1HG1 VAL A  92       1.371  30.787   1.434  1.00  2.91           H  
ATOM   1390 2HG1 VAL A  92       0.235  30.908   2.768  1.00  2.91           H  
ATOM   1391 3HG1 VAL A  92       1.580  32.050   2.631  1.00  2.91           H  
ATOM   1392 1HG2 VAL A  92       3.667  29.958   1.846  1.00  2.91           H  
ATOM   1393 2HG2 VAL A  92       3.918  31.227   3.036  1.00  2.91           H  
ATOM   1394 3HG2 VAL A  92       4.230  29.536   3.467  1.00  2.91           H  
ATOM   1395  N   THR A  93      -0.061  31.572   5.271  1.00  2.78           N  
ATOM   1396  CA  THR A  93      -1.483  31.706   5.600  1.00  2.78           C  
ATOM   1397  C   THR A  93      -2.224  32.481   4.504  1.00  2.78           C  
ATOM   1398  O   THR A  93      -1.721  33.478   3.978  1.00  2.78           O  
ATOM   1399  CB  THR A  93      -1.686  32.385   6.972  1.00  2.78           C  
ATOM   1400  OG1 THR A  93      -1.041  31.599   7.977  1.00  2.78           O  
ATOM   1401  CG2 THR A  93      -3.180  32.486   7.321  1.00  2.78           C  
ATOM   1402  H   THR A  93       0.483  32.401   5.030  1.00  2.78           H  
ATOM   1403  HA  THR A  93      -1.924  30.709   5.654  1.00  2.78           H  
ATOM   1404  HB  THR A  93      -1.248  33.385   6.957  1.00  2.78           H  
ATOM   1405  HG1 THR A  93      -1.313  30.670   7.863  1.00  2.78           H  
ATOM   1406 1HG2 THR A  93      -3.292  32.954   8.298  1.00  2.78           H  
ATOM   1407 2HG2 THR A  93      -3.704  33.093   6.580  1.00  2.78           H  
ATOM   1408 3HG2 THR A  93      -3.616  31.488   7.347  1.00  2.78           H  
ATOM   1409  N   ILE A  94      -3.409  31.990   4.130  1.00  2.75           N  
ATOM   1410  CA  ILE A  94      -4.221  32.651   3.107  1.00  2.75           C  
ATOM   1411  C   ILE A  94      -5.548  33.126   3.691  1.00  2.75           C  
ATOM   1412  O   ILE A  94      -6.282  32.346   4.305  1.00  2.75           O  
ATOM   1413  CB  ILE A  94      -4.483  31.726   1.906  1.00  2.75           C  
ATOM   1414  CG1 ILE A  94      -3.172  31.267   1.349  1.00  2.75           C  
ATOM   1415  CG2 ILE A  94      -5.257  32.465   0.799  1.00  2.75           C  
ATOM   1416  CD1 ILE A  94      -2.711  29.993   1.939  1.00  2.75           C  
ATOM   1417  H   ILE A  94      -3.759  31.162   4.586  1.00  2.75           H  
ATOM   1418  HA  ILE A  94      -3.682  33.518   2.749  1.00  2.75           H  
ATOM   1419  HB  ILE A  94      -5.050  30.859   2.228  1.00  2.75           H  
ATOM   1420 1HG1 ILE A  94      -3.266  31.137   0.281  1.00  2.75           H  
ATOM   1421 2HG1 ILE A  94      -2.424  32.034   1.538  1.00  2.75           H  
ATOM   1422 1HG2 ILE A  94      -5.427  31.796  -0.045  1.00  2.75           H  
ATOM   1423 2HG2 ILE A  94      -6.201  32.807   1.180  1.00  2.75           H  
ATOM   1424 3HG2 ILE A  94      -4.675  33.326   0.469  1.00  2.75           H  
ATOM   1425 1HD1 ILE A  94      -1.781  29.729   1.505  1.00  2.75           H  
ATOM   1426 2HD1 ILE A  94      -2.586  30.093   3.007  1.00  2.75           H  
ATOM   1427 3HD1 ILE A  94      -3.427  29.214   1.740  1.00  2.75           H  
ATOM   1428  N   ASP A  95      -5.827  34.415   3.503  1.00  2.81           N  
ATOM   1429  CA  ASP A  95      -7.031  35.078   4.007  1.00  2.81           C  
ATOM   1430  C   ASP A  95      -7.806  35.772   2.887  1.00  2.81           C  
ATOM   1431  O   ASP A  95      -7.247  36.571   2.139  1.00  2.81           O  
ATOM   1432  CB  ASP A  95      -6.695  36.146   5.064  1.00  2.81           C  
ATOM   1433  CG  ASP A  95      -6.122  35.627   6.404  1.00  2.81           C  
ATOM   1434  OD1 ASP A  95      -6.833  34.968   7.125  1.00  2.81           O  
ATOM   1435  OD2 ASP A  95      -4.988  35.939   6.699  1.00  2.81           O  
ATOM   1436  H   ASP A  95      -5.154  34.957   2.958  1.00  2.81           H  
ATOM   1437  HA  ASP A  95      -7.680  34.327   4.456  1.00  2.81           H  
ATOM   1438 1HB  ASP A  95      -5.974  36.845   4.636  1.00  2.81           H  
ATOM   1439 2HB  ASP A  95      -7.597  36.717   5.282  1.00  2.81           H  
ATOM   1440  N   GLY A  96      -9.092  35.486   2.749  1.00  2.92           N  
ATOM   1441  CA  GLY A  96      -9.834  36.153   1.679  1.00  2.92           C  
ATOM   1442  C   GLY A  96     -11.305  35.778   1.636  1.00  2.92           C  
ATOM   1443  O   GLY A  96     -11.766  34.926   2.395  1.00  2.92           O  
ATOM   1444  H   GLY A  96      -9.550  34.827   3.365  1.00  2.92           H  
ATOM   1445 1HA  GLY A  96      -9.739  37.233   1.792  1.00  2.92           H  
ATOM   1446 2HA  GLY A  96      -9.376  35.900   0.736  1.00  2.92           H  
ATOM   1447  N   ARG A  97     -12.054  36.381   0.709  1.00  2.98           N  
ATOM   1448  CA  ARG A  97     -13.504  36.158   0.665  1.00  2.98           C  
ATOM   1449  C   ARG A  97     -13.900  34.922  -0.133  1.00  2.98           C  
ATOM   1450  O   ARG A  97     -14.661  35.017  -1.097  1.00  2.98           O  
ATOM   1451  CB  ARG A  97     -14.193  37.339  -0.011  1.00  2.98           C  
ATOM   1452  CG  ARG A  97     -13.969  38.688   0.639  1.00  2.98           C  
ATOM   1453  CD  ARG A  97     -14.821  39.771   0.036  1.00  2.98           C  
ATOM   1454  NE  ARG A  97     -14.621  39.957  -1.412  1.00  2.98           N  
ATOM   1455  CZ  ARG A  97     -15.164  40.982  -2.112  1.00  2.98           C  
ATOM   1456  NH1 ARG A  97     -15.849  41.911  -1.470  1.00  2.98           N  
ATOM   1457  NH2 ARG A  97     -15.021  41.071  -3.426  1.00  2.98           N  
ATOM   1458  H   ARG A  97     -11.620  37.037   0.067  1.00  2.98           H  
ATOM   1459  HA  ARG A  97     -13.871  36.047   1.686  1.00  2.98           H  
ATOM   1460 1HB  ARG A  97     -13.845  37.414  -1.046  1.00  2.98           H  
ATOM   1461 2HB  ARG A  97     -15.267  37.161  -0.039  1.00  2.98           H  
ATOM   1462 1HG  ARG A  97     -14.208  38.620   1.702  1.00  2.98           H  
ATOM   1463 2HG  ARG A  97     -12.920  38.972   0.524  1.00  2.98           H  
ATOM   1464 1HD  ARG A  97     -15.871  39.536   0.207  1.00  2.98           H  
ATOM   1465 2HD  ARG A  97     -14.587  40.715   0.524  1.00  2.98           H  
ATOM   1466  HE  ARG A  97     -14.091  39.251  -1.932  1.00  2.98           H  
ATOM   1467 1HH1 ARG A  97     -15.959  41.851  -0.469  1.00  2.98           H  
ATOM   1468 2HH1 ARG A  97     -16.255  42.681  -1.980  1.00  2.98           H  
ATOM   1469 1HH2 ARG A  97     -14.517  40.333  -3.967  1.00  2.98           H  
ATOM   1470 2HH2 ARG A  97     -15.435  41.843  -3.920  1.00  2.98           H  
ATOM   1471  N   ASP A  98     -13.417  33.765   0.289  1.00  2.94           N  
ATOM   1472  CA  ASP A  98     -13.716  32.520  -0.417  1.00  2.94           C  
ATOM   1473  C   ASP A  98     -13.561  32.723  -1.947  1.00  2.94           C  
ATOM   1474  O   ASP A  98     -12.527  33.201  -2.431  1.00  2.94           O  
ATOM   1475  CB  ASP A  98     -15.133  32.020  -0.056  1.00  2.94           C  
ATOM   1476  CG  ASP A  98     -15.311  31.658   1.440  1.00  2.94           C  
ATOM   1477  OD1 ASP A  98     -14.411  31.099   2.020  1.00  2.94           O  
ATOM   1478  OD2 ASP A  98     -16.352  31.958   1.976  1.00  2.94           O  
ATOM   1479  H   ASP A  98     -12.820  33.782   1.116  1.00  2.94           H  
ATOM   1480  HA  ASP A  98     -12.999  31.763  -0.099  1.00  2.94           H  
ATOM   1481 1HB  ASP A  98     -15.873  32.778  -0.323  1.00  2.94           H  
ATOM   1482 2HB  ASP A  98     -15.353  31.118  -0.627  1.00  2.94           H  
ATOM   1483  N   SER A  99     -14.617  32.410  -2.691  1.00  2.80           N  
ATOM   1484  CA  SER A  99     -14.653  32.540  -4.138  1.00  2.80           C  
ATOM   1485  C   SER A  99     -13.641  31.635  -4.843  1.00  2.80           C  
ATOM   1486  O   SER A  99     -12.958  30.804  -4.221  1.00  2.80           O  
ATOM   1487  CB  SER A  99     -14.412  34.005  -4.528  1.00  2.80           C  
ATOM   1488  OG  SER A  99     -14.666  34.234  -5.890  1.00  2.80           O  
ATOM   1489  H   SER A  99     -15.441  32.056  -2.236  1.00  2.80           H  
ATOM   1490  HA  SER A  99     -15.651  32.259  -4.475  1.00  2.80           H  
ATOM   1491 1HB  SER A  99     -15.049  34.651  -3.923  1.00  2.80           H  
ATOM   1492 2HB  SER A  99     -13.390  34.296  -4.327  1.00  2.80           H  
ATOM   1493  HG  SER A  99     -14.461  35.214  -6.010  1.00  2.80           H  
ATOM   1494  N   GLY A 100     -13.585  31.801  -6.164  1.00  2.57           N  
ATOM   1495  CA  GLY A 100     -12.725  31.013  -7.038  1.00  2.57           C  
ATOM   1496  C   GLY A 100     -11.263  31.259  -6.752  1.00  2.57           C  
ATOM   1497  O   GLY A 100     -10.436  30.348  -6.852  1.00  2.57           O  
ATOM   1498  H   GLY A 100     -14.160  32.546  -6.541  1.00  2.57           H  
ATOM   1499 1HA  GLY A 100     -12.951  29.955  -6.905  1.00  2.57           H  
ATOM   1500 2HA  GLY A 100     -12.943  31.260  -8.077  1.00  2.57           H  
ATOM   1501  N   VAL A 101     -10.951  32.501  -6.409  1.00  2.31           N  
ATOM   1502  CA  VAL A 101      -9.582  32.887  -6.177  1.00  2.31           C  
ATOM   1503  C   VAL A 101      -9.027  32.322  -4.895  1.00  2.31           C  
ATOM   1504  O   VAL A 101      -7.908  31.837  -4.907  1.00  2.31           O  
ATOM   1505  CB  VAL A 101      -9.411  34.394  -6.170  1.00  2.31           C  
ATOM   1506  CG1 VAL A 101      -8.008  34.702  -5.773  1.00  2.31           C  
ATOM   1507  CG2 VAL A 101      -9.710  34.957  -7.544  1.00  2.31           C  
ATOM   1508  H   VAL A 101     -11.690  33.186  -6.327  1.00  2.31           H  
ATOM   1509  HA  VAL A 101      -8.983  32.502  -7.002  1.00  2.31           H  
ATOM   1510  HB  VAL A 101     -10.080  34.840  -5.429  1.00  2.31           H  
ATOM   1511 1HG1 VAL A 101      -7.881  35.752  -5.757  1.00  2.31           H  
ATOM   1512 2HG1 VAL A 101      -7.801  34.294  -4.791  1.00  2.31           H  
ATOM   1513 3HG1 VAL A 101      -7.333  34.274  -6.483  1.00  2.31           H  
ATOM   1514 1HG2 VAL A 101      -9.576  36.037  -7.534  1.00  2.31           H  
ATOM   1515 2HG2 VAL A 101      -9.030  34.514  -8.274  1.00  2.31           H  
ATOM   1516 3HG2 VAL A 101     -10.739  34.724  -7.815  1.00  2.31           H  
ATOM   1517  N   PHE A 102      -9.764  32.361  -3.782  1.00  2.08           N  
ATOM   1518  CA  PHE A 102      -9.206  31.813  -2.557  1.00  2.08           C  
ATOM   1519  C   PHE A 102      -8.825  30.372  -2.814  1.00  2.08           C  
ATOM   1520  O   PHE A 102      -7.719  29.952  -2.484  1.00  2.08           O  
ATOM   1521  CB  PHE A 102     -10.202  31.932  -1.426  1.00  2.08           C  
ATOM   1522  CG  PHE A 102      -9.826  31.464  -0.089  1.00  2.08           C  
ATOM   1523  CD1 PHE A 102      -9.056  32.255   0.729  1.00  2.08           C  
ATOM   1524  CD2 PHE A 102     -10.291  30.257   0.388  1.00  2.08           C  
ATOM   1525  CE1 PHE A 102      -8.743  31.852   1.999  1.00  2.08           C  
ATOM   1526  CE2 PHE A 102      -9.986  29.848   1.663  1.00  2.08           C  
ATOM   1527  CZ  PHE A 102      -9.203  30.656   2.473  1.00  2.08           C  
ATOM   1528  H   PHE A 102     -10.712  32.747  -3.744  1.00  2.08           H  
ATOM   1529  HA  PHE A 102      -8.305  32.366  -2.298  1.00  2.08           H  
ATOM   1530 1HB  PHE A 102     -10.469  32.978  -1.320  1.00  2.08           H  
ATOM   1531 2HB  PHE A 102     -11.089  31.380  -1.714  1.00  2.08           H  
ATOM   1532  HD1 PHE A 102      -8.704  33.213   0.359  1.00  2.08           H  
ATOM   1533  HD2 PHE A 102     -10.916  29.638  -0.259  1.00  2.08           H  
ATOM   1534  HE1 PHE A 102      -8.139  32.485   2.635  1.00  2.08           H  
ATOM   1535  HE2 PHE A 102     -10.361  28.895   2.037  1.00  2.08           H  
ATOM   1536  HZ  PHE A 102      -8.956  30.344   3.487  1.00  2.08           H  
ATOM   1537  N   TYR A 103      -9.741  29.597  -3.416  1.00  1.90           N  
ATOM   1538  CA  TYR A 103      -9.398  28.208  -3.698  1.00  1.90           C  
ATOM   1539  C   TYR A 103      -8.142  28.108  -4.569  1.00  1.90           C  
ATOM   1540  O   TYR A 103      -7.206  27.373  -4.232  1.00  1.90           O  
ATOM   1541  CB  TYR A 103     -10.520  27.486  -4.433  1.00  1.90           C  
ATOM   1542  CG  TYR A 103     -10.140  26.051  -4.755  1.00  1.90           C  
ATOM   1543  CD1 TYR A 103     -10.350  25.058  -3.819  1.00  1.90           C  
ATOM   1544  CD2 TYR A 103      -9.530  25.740  -5.965  1.00  1.90           C  
ATOM   1545  CE1 TYR A 103      -9.973  23.757  -4.091  1.00  1.90           C  
ATOM   1546  CE2 TYR A 103      -9.141  24.444  -6.230  1.00  1.90           C  
ATOM   1547  CZ  TYR A 103      -9.364  23.454  -5.299  1.00  1.90           C  
ATOM   1548  OH  TYR A 103      -8.971  22.161  -5.558  1.00  1.90           O  
ATOM   1549  H   TYR A 103     -10.656  29.971  -3.684  1.00  1.90           H  
ATOM   1550  HA  TYR A 103      -9.199  27.700  -2.758  1.00  1.90           H  
ATOM   1551 1HB  TYR A 103     -11.423  27.481  -3.822  1.00  1.90           H  
ATOM   1552 2HB  TYR A 103     -10.749  28.005  -5.366  1.00  1.90           H  
ATOM   1553  HD1 TYR A 103     -10.815  25.299  -2.864  1.00  1.90           H  
ATOM   1554  HD2 TYR A 103      -9.350  26.522  -6.701  1.00  1.90           H  
ATOM   1555  HE1 TYR A 103     -10.143  22.976  -3.349  1.00  1.90           H  
ATOM   1556  HE2 TYR A 103      -8.656  24.203  -7.177  1.00  1.90           H  
ATOM   1557  HH  TYR A 103      -8.387  22.153  -6.324  1.00  1.90           H  
ATOM   1558  N   ALA A 104      -8.115  28.838  -5.692  1.00  1.78           N  
ATOM   1559  CA  ALA A 104      -6.994  28.762  -6.619  1.00  1.78           C  
ATOM   1560  C   ALA A 104      -5.674  29.127  -5.947  1.00  1.78           C  
ATOM   1561  O   ALA A 104      -4.658  28.463  -6.149  1.00  1.78           O  
ATOM   1562  CB  ALA A 104      -7.258  29.677  -7.793  1.00  1.78           C  
ATOM   1563  H   ALA A 104      -8.902  29.448  -5.931  1.00  1.78           H  
ATOM   1564  HA  ALA A 104      -6.915  27.731  -6.970  1.00  1.78           H  
ATOM   1565 1HB  ALA A 104      -6.444  29.611  -8.508  1.00  1.78           H  
ATOM   1566 2HB  ALA A 104      -8.192  29.390  -8.274  1.00  1.78           H  
ATOM   1567 3HB  ALA A 104      -7.344  30.693  -7.424  1.00  1.78           H  
ATOM   1568  N   VAL A 105      -5.710  30.152  -5.102  1.00  1.69           N  
ATOM   1569  CA  VAL A 105      -4.540  30.573  -4.365  1.00  1.69           C  
ATOM   1570  C   VAL A 105      -4.103  29.518  -3.390  1.00  1.69           C  
ATOM   1571  O   VAL A 105      -2.914  29.212  -3.296  1.00  1.69           O  
ATOM   1572  CB  VAL A 105      -4.823  31.849  -3.597  1.00  1.69           C  
ATOM   1573  CG1 VAL A 105      -3.726  32.117  -2.683  1.00  1.69           C  
ATOM   1574  CG2 VAL A 105      -4.925  32.991  -4.524  1.00  1.69           C  
ATOM   1575  H   VAL A 105      -6.575  30.660  -4.978  1.00  1.69           H  
ATOM   1576  HA  VAL A 105      -3.734  30.759  -5.072  1.00  1.69           H  
ATOM   1577  HB  VAL A 105      -5.747  31.730  -3.028  1.00  1.69           H  
ATOM   1578 1HG1 VAL A 105      -3.965  33.018  -2.144  1.00  1.69           H  
ATOM   1579 2HG1 VAL A 105      -3.618  31.295  -1.988  1.00  1.69           H  
ATOM   1580 3HG1 VAL A 105      -2.804  32.240  -3.249  1.00  1.69           H  
ATOM   1581 1HG2 VAL A 105      -5.120  33.861  -3.925  1.00  1.69           H  
ATOM   1582 2HG2 VAL A 105      -3.990  33.112  -5.073  1.00  1.69           H  
ATOM   1583 3HG2 VAL A 105      -5.728  32.832  -5.224  1.00  1.69           H  
ATOM   1584  N   ARG A 106      -5.043  28.944  -2.648  1.00  1.66           N  
ATOM   1585  CA  ARG A 106      -4.648  27.920  -1.712  1.00  1.66           C  
ATOM   1586  C   ARG A 106      -4.034  26.746  -2.448  1.00  1.66           C  
ATOM   1587  O   ARG A 106      -3.079  26.142  -1.959  1.00  1.66           O  
ATOM   1588  CB  ARG A 106      -5.800  27.436  -0.855  1.00  1.66           C  
ATOM   1589  CG  ARG A 106      -6.264  28.403   0.198  1.00  1.66           C  
ATOM   1590  CD  ARG A 106      -7.241  27.767   1.071  1.00  1.66           C  
ATOM   1591  NE  ARG A 106      -6.631  26.656   1.791  1.00  1.66           N  
ATOM   1592  CZ  ARG A 106      -5.936  26.787   2.945  1.00  1.66           C  
ATOM   1593  NH1 ARG A 106      -5.799  27.966   3.505  1.00  1.66           N  
ATOM   1594  NH2 ARG A 106      -5.382  25.734   3.517  1.00  1.66           N  
ATOM   1595  H   ARG A 106      -6.022  29.220  -2.731  1.00  1.66           H  
ATOM   1596  HA  ARG A 106      -3.896  28.339  -1.044  1.00  1.66           H  
ATOM   1597 1HB  ARG A 106      -6.656  27.237  -1.501  1.00  1.66           H  
ATOM   1598 2HB  ARG A 106      -5.530  26.502  -0.366  1.00  1.66           H  
ATOM   1599 1HG  ARG A 106      -5.429  28.725   0.795  1.00  1.66           H  
ATOM   1600 2HG  ARG A 106      -6.731  29.269  -0.268  1.00  1.66           H  
ATOM   1601 1HD  ARG A 106      -7.572  28.481   1.799  1.00  1.66           H  
ATOM   1602 2HD  ARG A 106      -8.087  27.394   0.489  1.00  1.66           H  
ATOM   1603  HE  ARG A 106      -6.709  25.732   1.386  1.00  1.66           H  
ATOM   1604 1HH1 ARG A 106      -6.219  28.782   3.080  1.00  1.66           H  
ATOM   1605 2HH1 ARG A 106      -5.257  28.059   4.350  1.00  1.66           H  
ATOM   1606 1HH2 ARG A 106      -5.459  24.828   3.089  1.00  1.66           H  
ATOM   1607 2HH2 ARG A 106      -4.872  25.842   4.382  1.00  1.66           H  
ATOM   1608  N   ASP A 107      -4.544  26.422  -3.645  1.00  1.66           N  
ATOM   1609  CA  ASP A 107      -3.993  25.300  -4.389  1.00  1.66           C  
ATOM   1610  C   ASP A 107      -2.541  25.618  -4.767  1.00  1.66           C  
ATOM   1611  O   ASP A 107      -1.669  24.748  -4.702  1.00  1.66           O  
ATOM   1612  CB  ASP A 107      -4.838  25.013  -5.638  1.00  1.66           C  
ATOM   1613  CG  ASP A 107      -4.593  23.624  -6.228  1.00  1.66           C  
ATOM   1614  OD1 ASP A 107      -4.926  22.667  -5.567  1.00  1.66           O  
ATOM   1615  OD2 ASP A 107      -4.067  23.508  -7.314  1.00  1.66           O  
ATOM   1616  H   ASP A 107      -5.348  26.934  -4.012  1.00  1.66           H  
ATOM   1617  HA  ASP A 107      -3.999  24.416  -3.752  1.00  1.66           H  
ATOM   1618 1HB  ASP A 107      -5.898  25.118  -5.389  1.00  1.66           H  
ATOM   1619 2HB  ASP A 107      -4.613  25.767  -6.397  1.00  1.66           H  
ATOM   1620  N   VAL A 108      -2.255  26.889  -5.090  1.00  1.71           N  
ATOM   1621  CA  VAL A 108      -0.882  27.290  -5.382  1.00  1.71           C  
ATOM   1622  C   VAL A 108       0.038  27.161  -4.197  1.00  1.71           C  
ATOM   1623  O   VAL A 108       1.139  26.606  -4.306  1.00  1.71           O  
ATOM   1624  CB  VAL A 108      -0.794  28.764  -5.824  1.00  1.71           C  
ATOM   1625  CG1 VAL A 108       0.660  29.168  -5.841  1.00  1.71           C  
ATOM   1626  CG2 VAL A 108      -1.388  28.933  -7.215  1.00  1.71           C  
ATOM   1627  H   VAL A 108      -3.012  27.570  -5.165  1.00  1.71           H  
ATOM   1628  HA  VAL A 108      -0.511  26.657  -6.186  1.00  1.71           H  
ATOM   1629  HB  VAL A 108      -1.317  29.398  -5.125  1.00  1.71           H  
ATOM   1630 1HG1 VAL A 108       0.767  30.188  -6.156  1.00  1.71           H  
ATOM   1631 2HG1 VAL A 108       1.095  29.061  -4.853  1.00  1.71           H  
ATOM   1632 3HG1 VAL A 108       1.167  28.536  -6.504  1.00  1.71           H  
ATOM   1633 1HG2 VAL A 108      -1.306  29.973  -7.518  1.00  1.71           H  
ATOM   1634 2HG2 VAL A 108      -0.847  28.305  -7.919  1.00  1.71           H  
ATOM   1635 3HG2 VAL A 108      -2.432  28.642  -7.200  1.00  1.71           H  
ATOM   1636  N   VAL A 109      -0.406  27.677  -3.063  1.00  1.85           N  
ATOM   1637  CA  VAL A 109       0.429  27.677  -1.886  1.00  1.85           C  
ATOM   1638  C   VAL A 109       0.674  26.270  -1.387  1.00  1.85           C  
ATOM   1639  O   VAL A 109       1.807  25.899  -1.065  1.00  1.85           O  
ATOM   1640  CB  VAL A 109      -0.212  28.469  -0.763  1.00  1.85           C  
ATOM   1641  CG1 VAL A 109       0.652  28.291   0.455  1.00  1.85           C  
ATOM   1642  CG2 VAL A 109      -0.372  29.947  -1.180  1.00  1.85           C  
ATOM   1643  H   VAL A 109      -1.335  28.105  -3.044  1.00  1.85           H  
ATOM   1644  HA  VAL A 109       1.387  28.134  -2.143  1.00  1.85           H  
ATOM   1645  HB  VAL A 109      -1.195  28.046  -0.536  1.00  1.85           H  
ATOM   1646 1HG1 VAL A 109       0.221  28.793   1.288  1.00  1.85           H  
ATOM   1647 2HG1 VAL A 109       0.727  27.250   0.675  1.00  1.85           H  
ATOM   1648 3HG1 VAL A 109       1.648  28.685   0.262  1.00  1.85           H  
ATOM   1649 1HG2 VAL A 109      -0.822  30.515  -0.387  1.00  1.85           H  
ATOM   1650 2HG2 VAL A 109       0.577  30.360  -1.410  1.00  1.85           H  
ATOM   1651 3HG2 VAL A 109      -0.998  30.009  -2.058  1.00  1.85           H  
ATOM   1652  N   TYR A 110      -0.402  25.490  -1.329  1.00  2.09           N  
ATOM   1653  CA  TYR A 110      -0.353  24.120  -0.875  1.00  2.09           C  
ATOM   1654  C   TYR A 110       0.621  23.327  -1.729  1.00  2.09           C  
ATOM   1655  O   TYR A 110       1.549  22.708  -1.193  1.00  2.09           O  
ATOM   1656  CB  TYR A 110      -1.757  23.523  -0.951  1.00  2.09           C  
ATOM   1657  CG  TYR A 110      -1.878  22.106  -0.549  1.00  2.09           C  
ATOM   1658  CD1 TYR A 110      -1.949  21.777   0.793  1.00  2.09           C  
ATOM   1659  CD2 TYR A 110      -1.937  21.122  -1.515  1.00  2.09           C  
ATOM   1660  CE1 TYR A 110      -2.086  20.461   1.159  1.00  2.09           C  
ATOM   1661  CE2 TYR A 110      -2.070  19.817  -1.141  1.00  2.09           C  
ATOM   1662  CZ  TYR A 110      -2.149  19.482   0.179  1.00  2.09           C  
ATOM   1663  OH  TYR A 110      -2.304  18.170   0.533  1.00  2.09           O  
ATOM   1664  H   TYR A 110      -1.304  25.860  -1.615  1.00  2.09           H  
ATOM   1665  HA  TYR A 110      -0.004  24.099   0.155  1.00  2.09           H  
ATOM   1666 1HB  TYR A 110      -2.428  24.111  -0.320  1.00  2.09           H  
ATOM   1667 2HB  TYR A 110      -2.126  23.614  -1.975  1.00  2.09           H  
ATOM   1668  HD1 TYR A 110      -1.906  22.558   1.552  1.00  2.09           H  
ATOM   1669  HD2 TYR A 110      -1.882  21.388  -2.573  1.00  2.09           H  
ATOM   1670  HE1 TYR A 110      -2.153  20.188   2.212  1.00  2.09           H  
ATOM   1671  HE2 TYR A 110      -2.123  19.055  -1.885  1.00  2.09           H  
ATOM   1672  HH  TYR A 110      -2.592  18.125   1.456  1.00  2.09           H  
ATOM   1673  N   ARG A 111       0.455  23.382  -3.060  1.00  2.46           N  
ATOM   1674  CA  ARG A 111       1.334  22.642  -3.951  1.00  2.46           C  
ATOM   1675  C   ARG A 111       2.782  23.091  -3.829  1.00  2.46           C  
ATOM   1676  O   ARG A 111       3.697  22.259  -3.856  1.00  2.46           O  
ATOM   1677  CB  ARG A 111       0.875  22.782  -5.389  1.00  2.46           C  
ATOM   1678  CG  ARG A 111      -0.399  22.020  -5.712  1.00  2.46           C  
ATOM   1679  CD  ARG A 111      -0.788  22.170  -7.125  1.00  2.46           C  
ATOM   1680  NE  ARG A 111      -2.043  21.498  -7.407  1.00  2.46           N  
ATOM   1681  CZ  ARG A 111      -2.173  20.175  -7.648  1.00  2.46           C  
ATOM   1682  NH1 ARG A 111      -1.110  19.391  -7.633  1.00  2.46           N  
ATOM   1683  NH2 ARG A 111      -3.364  19.660  -7.899  1.00  2.46           N  
ATOM   1684  H   ARG A 111      -0.310  23.923  -3.474  1.00  2.46           H  
ATOM   1685  HA  ARG A 111       1.272  21.589  -3.683  1.00  2.46           H  
ATOM   1686 1HB  ARG A 111       0.687  23.838  -5.603  1.00  2.46           H  
ATOM   1687 2HB  ARG A 111       1.658  22.443  -6.064  1.00  2.46           H  
ATOM   1688 1HG  ARG A 111      -0.243  20.970  -5.521  1.00  2.46           H  
ATOM   1689 2HG  ARG A 111      -1.218  22.376  -5.089  1.00  2.46           H  
ATOM   1690 1HD  ARG A 111      -0.921  23.232  -7.342  1.00  2.46           H  
ATOM   1691 2HD  ARG A 111      -0.020  21.754  -7.770  1.00  2.46           H  
ATOM   1692  HE  ARG A 111      -2.899  22.090  -7.425  1.00  2.46           H  
ATOM   1693 1HH1 ARG A 111      -0.199  19.781  -7.441  1.00  2.46           H  
ATOM   1694 2HH1 ARG A 111      -1.209  18.402  -7.812  1.00  2.46           H  
ATOM   1695 1HH2 ARG A 111      -4.187  20.257  -7.915  1.00  2.46           H  
ATOM   1696 2HH2 ARG A 111      -3.459  18.676  -8.076  1.00  2.46           H  
ATOM   1697  N   SER A 112       3.015  24.391  -3.650  1.00  3.02           N  
ATOM   1698  CA  SER A 112       4.383  24.842  -3.504  1.00  3.02           C  
ATOM   1699  C   SER A 112       5.010  24.195  -2.265  1.00  3.02           C  
ATOM   1700  O   SER A 112       6.111  23.637  -2.352  1.00  3.02           O  
ATOM   1701  CB  SER A 112       4.448  26.353  -3.412  1.00  3.02           C  
ATOM   1702  OG  SER A 112       5.777  26.785  -3.280  1.00  3.02           O  
ATOM   1703  H   SER A 112       2.256  25.075  -3.647  1.00  3.02           H  
ATOM   1704  HA  SER A 112       4.946  24.525  -4.382  1.00  3.02           H  
ATOM   1705 1HB  SER A 112       3.998  26.797  -4.296  1.00  3.02           H  
ATOM   1706 2HB  SER A 112       3.865  26.689  -2.554  1.00  3.02           H  
ATOM   1707  HG  SER A 112       6.109  26.356  -2.487  1.00  3.02           H  
ATOM   1708  N   SER A 113       4.293  24.230  -1.123  1.00  3.82           N  
ATOM   1709  CA  SER A 113       4.829  23.645   0.109  1.00  3.82           C  
ATOM   1710  C   SER A 113       4.893  22.115   0.038  1.00  3.82           C  
ATOM   1711  O   SER A 113       5.693  21.486   0.733  1.00  3.82           O  
ATOM   1712  CB  SER A 113       3.967  24.033   1.293  1.00  3.82           C  
ATOM   1713  OG  SER A 113       2.722  23.364   1.275  1.00  3.82           O  
ATOM   1714  H   SER A 113       3.381  24.692  -1.106  1.00  3.82           H  
ATOM   1715  HA  SER A 113       5.839  24.032   0.264  1.00  3.82           H  
ATOM   1716 1HB  SER A 113       4.492  23.815   2.216  1.00  3.82           H  
ATOM   1717 2HB  SER A 113       3.800  25.113   1.264  1.00  3.82           H  
ATOM   1718  HG  SER A 113       2.444  23.311   0.337  1.00  3.82           H  
ATOM   1719  N   ALA A 114       4.048  21.498  -0.799  1.00  4.81           N  
ATOM   1720  CA  ALA A 114       4.078  20.052  -0.974  1.00  4.81           C  
ATOM   1721  C   ALA A 114       5.391  19.645  -1.633  1.00  4.81           C  
ATOM   1722  O   ALA A 114       5.993  18.631  -1.282  1.00  4.81           O  
ATOM   1723  CB  ALA A 114       2.891  19.577  -1.800  1.00  4.81           C  
ATOM   1724  H   ALA A 114       3.357  22.041  -1.307  1.00  4.81           H  
ATOM   1725  HA  ALA A 114       4.033  19.589   0.013  1.00  4.81           H  
ATOM   1726 1HB  ALA A 114       2.925  18.495  -1.902  1.00  4.81           H  
ATOM   1727 2HB  ALA A 114       1.962  19.872  -1.305  1.00  4.81           H  
ATOM   1728 3HB  ALA A 114       2.935  20.032  -2.783  1.00  4.81           H  
ATOM   1729  N   PHE A 115       5.829  20.462  -2.600  1.00  5.92           N  
ATOM   1730  CA  PHE A 115       7.072  20.230  -3.326  1.00  5.92           C  
ATOM   1731  C   PHE A 115       8.297  20.385  -2.410  1.00  5.92           C  
ATOM   1732  O   PHE A 115       9.141  19.485  -2.369  1.00  5.92           O  
ATOM   1733  CB  PHE A 115       7.126  21.143  -4.559  1.00  5.92           C  
ATOM   1734  CG  PHE A 115       8.360  21.008  -5.406  1.00  5.92           C  
ATOM   1735  CD1 PHE A 115       8.575  19.868  -6.165  1.00  5.92           C  
ATOM   1736  CD2 PHE A 115       9.279  22.031  -5.488  1.00  5.92           C  
ATOM   1737  CE1 PHE A 115       9.699  19.750  -6.961  1.00  5.92           C  
ATOM   1738  CE2 PHE A 115      10.404  21.922  -6.281  1.00  5.92           C  
ATOM   1739  CZ  PHE A 115      10.615  20.778  -7.016  1.00  5.92           C  
ATOM   1740  H   PHE A 115       5.253  21.264  -2.858  1.00  5.92           H  
ATOM   1741  HA  PHE A 115       7.060  19.203  -3.688  1.00  5.92           H  
ATOM   1742 1HB  PHE A 115       6.256  20.951  -5.186  1.00  5.92           H  
ATOM   1743 2HB  PHE A 115       7.056  22.180  -4.233  1.00  5.92           H  
ATOM   1744  HD1 PHE A 115       7.848  19.057  -6.123  1.00  5.92           H  
ATOM   1745  HD2 PHE A 115       9.103  22.940  -4.912  1.00  5.92           H  
ATOM   1746  HE1 PHE A 115       9.858  18.846  -7.546  1.00  5.92           H  
ATOM   1747  HE2 PHE A 115      11.121  22.741  -6.327  1.00  5.92           H  
ATOM   1748  HZ  PHE A 115      11.501  20.687  -7.643  1.00  5.92           H  
ATOM   1749  N   ILE A 116       8.376  21.512  -1.677  1.00  7.05           N  
ATOM   1750  CA  ILE A 116       9.464  21.784  -0.716  1.00  7.05           C  
ATOM   1751  C   ILE A 116       9.323  23.168  -0.082  1.00  7.05           C  
ATOM   1752  O   ILE A 116       9.539  24.179  -0.754  1.00  7.05           O  
ATOM   1753  OXT ILE A 116       9.350  23.248   1.146  1.00  7.05           O  
ATOM   1754  CB  ILE A 116      10.888  21.684  -1.332  1.00  7.05           C  
ATOM   1755  CG1 ILE A 116      11.942  21.792  -0.212  1.00  7.05           C  
ATOM   1756  CG2 ILE A 116      11.100  22.776  -2.344  1.00  7.05           C  
ATOM   1757  CD1 ILE A 116      13.336  21.388  -0.646  1.00  7.05           C  
ATOM   1758  H   ILE A 116       7.629  22.203  -1.785  1.00  7.05           H  
ATOM   1759  HA  ILE A 116       9.400  21.043   0.082  1.00  7.05           H  
ATOM   1760  HB  ILE A 116      11.031  20.728  -1.808  1.00  7.05           H  
ATOM   1761 1HG1 ILE A 116      11.976  22.820   0.144  1.00  7.05           H  
ATOM   1762 2HG1 ILE A 116      11.646  21.141   0.621  1.00  7.05           H  
ATOM   1763 1HG2 ILE A 116      12.101  22.691  -2.767  1.00  7.05           H  
ATOM   1764 2HG2 ILE A 116      10.378  22.675  -3.113  1.00  7.05           H  
ATOM   1765 3HG2 ILE A 116      10.989  23.747  -1.868  1.00  7.05           H  
ATOM   1766 1HD1 ILE A 116      14.020  21.488   0.200  1.00  7.05           H  
ATOM   1767 2HD1 ILE A 116      13.322  20.349  -0.980  1.00  7.05           H  
ATOM   1768 3HD1 ILE A 116      13.666  22.029  -1.459  1.00  7.05           H  
TER    1769
ENDMDL

REMARK ID 512250 MODEL 4 2023-04-29_00000101_2_19
PFRMAT TS
TARGET 2023-04-29_00000101_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.741  -1.298   0.734  1.00 13.19           N  
ATOM      2  CA  MET A   1       1.927  -0.527   1.083  1.00 13.19           C  
ATOM      3  C   MET A   1       1.692   0.954   0.853  1.00 13.19           C  
ATOM      4  O   MET A   1       1.674   1.421  -0.287  1.00 13.19           O  
ATOM      5  CB  MET A   1       3.130  -1.002   0.270  1.00 13.19           C  
ATOM      6  CG  MET A   1       4.431  -0.275   0.595  1.00 13.19           C  
ATOM      7  SD  MET A   1       5.835  -0.866  -0.383  1.00 13.19           S  
ATOM      8  CE  MET A   1       6.120  -2.472   0.357  1.00 13.19           C  
ATOM      9 1H   MET A   1       0.740  -2.170   1.243  1.00 13.19           H  
ATOM     10 2H   MET A   1      -0.081  -0.763   0.976  1.00 13.19           H  
ATOM     11 3H   MET A   1       0.741  -1.485  -0.258  1.00 13.19           H  
ATOM     12  HA  MET A   1       2.137  -0.669   2.143  1.00 13.19           H  
ATOM     13 1HB  MET A   1       3.288  -2.065   0.439  1.00 13.19           H  
ATOM     14 2HB  MET A   1       2.927  -0.863  -0.792  1.00 13.19           H  
ATOM     15 1HG  MET A   1       4.301   0.796   0.408  1.00 13.19           H  
ATOM     16 2HG  MET A   1       4.666  -0.404   1.650  1.00 13.19           H  
ATOM     17 1HE  MET A   1       6.957  -2.960  -0.142  1.00 13.19           H  
ATOM     18 2HE  MET A   1       6.349  -2.350   1.417  1.00 13.19           H  
ATOM     19 3HE  MET A   1       5.225  -3.087   0.248  1.00 13.19           H  
ATOM     20  N   SER A   2       1.480   1.689   1.937  1.00 12.66           N  
ATOM     21  CA  SER A   2       1.233   3.125   1.845  1.00 12.66           C  
ATOM     22  C   SER A   2       2.452   3.864   1.300  1.00 12.66           C  
ATOM     23  O   SER A   2       3.591   3.509   1.609  1.00 12.66           O  
ATOM     24  CB  SER A   2       0.864   3.674   3.207  1.00 12.66           C  
ATOM     25  OG  SER A   2      -0.330   3.106   3.672  1.00 12.66           O  
ATOM     26  H   SER A   2       1.505   1.261   2.852  1.00 12.66           H  
ATOM     27  HA  SER A   2       0.400   3.290   1.161  1.00 12.66           H  
ATOM     28 1HB  SER A   2       1.668   3.469   3.913  1.00 12.66           H  
ATOM     29 2HB  SER A   2       0.755   4.757   3.142  1.00 12.66           H  
ATOM     30  HG  SER A   2      -0.509   3.523   4.520  1.00 12.66           H  
ATOM     31  N   ASP A   3       2.211   4.937   0.549  1.00 11.96           N  
ATOM     32  CA  ASP A   3       3.296   5.765   0.023  1.00 11.96           C  
ATOM     33  C   ASP A   3       3.709   6.781   1.085  1.00 11.96           C  
ATOM     34  O   ASP A   3       3.093   7.839   1.216  1.00 11.96           O  
ATOM     35  CB  ASP A   3       2.833   6.476  -1.264  1.00 11.96           C  
ATOM     36  CG  ASP A   3       3.917   7.306  -2.016  1.00 11.96           C  
ATOM     37  OD1 ASP A   3       4.941   7.598  -1.455  1.00 11.96           O  
ATOM     38  OD2 ASP A   3       3.685   7.618  -3.165  1.00 11.96           O  
ATOM     39  H   ASP A   3       1.256   5.175   0.329  1.00 11.96           H  
ATOM     40  HA  ASP A   3       4.151   5.128  -0.206  1.00 11.96           H  
ATOM     41 1HB  ASP A   3       2.430   5.737  -1.958  1.00 11.96           H  
ATOM     42 2HB  ASP A   3       2.016   7.152  -1.011  1.00 11.96           H  
ATOM     43  N   VAL A   4       4.719   6.422   1.874  1.00 11.10           N  
ATOM     44  CA  VAL A   4       5.155   7.246   2.993  1.00 11.10           C  
ATOM     45  C   VAL A   4       6.616   7.658   2.881  1.00 11.10           C  
ATOM     46  O   VAL A   4       7.499   6.824   2.671  1.00 11.10           O  
ATOM     47  CB  VAL A   4       4.946   6.494   4.324  1.00 11.10           C  
ATOM     48  CG1 VAL A   4       5.453   7.341   5.505  1.00 11.10           C  
ATOM     49  CG2 VAL A   4       3.470   6.173   4.485  1.00 11.10           C  
ATOM     50  H   VAL A   4       5.172   5.534   1.699  1.00 11.10           H  
ATOM     51  HA  VAL A   4       4.546   8.149   3.010  1.00 11.10           H  
ATOM     52  HB  VAL A   4       5.520   5.568   4.308  1.00 11.10           H  
ATOM     53 1HG1 VAL A   4       5.304   6.792   6.435  1.00 11.10           H  
ATOM     54 2HG1 VAL A   4       6.514   7.551   5.383  1.00 11.10           H  
ATOM     55 3HG1 VAL A   4       4.901   8.279   5.546  1.00 11.10           H  
ATOM     56 1HG2 VAL A   4       3.314   5.630   5.415  1.00 11.10           H  
ATOM     57 2HG2 VAL A   4       2.896   7.100   4.501  1.00 11.10           H  
ATOM     58 3HG2 VAL A   4       3.146   5.562   3.656  1.00 11.10           H  
ATOM     59  N   SER A   5       6.867   8.950   3.058  1.00 10.12           N  
ATOM     60  CA  SER A   5       8.216   9.493   3.017  1.00 10.12           C  
ATOM     61  C   SER A   5       8.330  10.661   3.980  1.00 10.12           C  
ATOM     62  O   SER A   5       7.492  11.562   3.980  1.00 10.12           O  
ATOM     63  CB  SER A   5       8.567   9.954   1.618  1.00 10.12           C  
ATOM     64  OG  SER A   5       9.858  10.497   1.581  1.00 10.12           O  
ATOM     65  H   SER A   5       6.091   9.575   3.222  1.00 10.12           H  
ATOM     66  HA  SER A   5       8.919   8.719   3.328  1.00 10.12           H  
ATOM     67 1HB  SER A   5       8.497   9.114   0.924  1.00 10.12           H  
ATOM     68 2HB  SER A   5       7.847  10.704   1.297  1.00 10.12           H  
ATOM     69  HG  SER A   5       9.921  11.088   2.345  1.00 10.12           H  
ATOM     70  N   MET A   6       9.364  10.626   4.807  1.00  9.10           N  
ATOM     71  CA  MET A   6       9.611  11.673   5.787  1.00  9.10           C  
ATOM     72  C   MET A   6      10.759  12.569   5.349  1.00  9.10           C  
ATOM     73  O   MET A   6      11.624  12.149   4.580  1.00  9.10           O  
ATOM     74  CB  MET A   6       9.899  11.055   7.150  1.00  9.10           C  
ATOM     75  CG  MET A   6       8.807  10.117   7.663  1.00  9.10           C  
ATOM     76  SD  MET A   6       7.232  10.957   7.952  1.00  9.10           S  
ATOM     77  CE  MET A   6       7.628  11.967   9.371  1.00  9.10           C  
ATOM     78  H   MET A   6      10.005   9.847   4.751  1.00  9.10           H  
ATOM     79  HA  MET A   6       8.720  12.295   5.868  1.00  9.10           H  
ATOM     80 1HB  MET A   6      10.833  10.498   7.110  1.00  9.10           H  
ATOM     81 2HB  MET A   6      10.027  11.850   7.888  1.00  9.10           H  
ATOM     82 1HG  MET A   6       8.644   9.317   6.944  1.00  9.10           H  
ATOM     83 2HG  MET A   6       9.136   9.671   8.594  1.00  9.10           H  
ATOM     84 1HE  MET A   6       6.753  12.544   9.669  1.00  9.10           H  
ATOM     85 2HE  MET A   6       7.929  11.333  10.184  1.00  9.10           H  
ATOM     86 3HE  MET A   6       8.444  12.641   9.120  1.00  9.10           H  
ATOM     87  N   GLY A   7      10.776  13.792   5.861  1.00  8.15           N  
ATOM     88  CA  GLY A   7      11.854  14.737   5.595  1.00  8.15           C  
ATOM     89  C   GLY A   7      11.528  16.080   6.219  1.00  8.15           C  
ATOM     90  O   GLY A   7      10.413  16.294   6.691  1.00  8.15           O  
ATOM     91  H   GLY A   7      10.021  14.077   6.467  1.00  8.15           H  
ATOM     92 1HA  GLY A   7      12.789  14.353   6.002  1.00  8.15           H  
ATOM     93 2HA  GLY A   7      11.986  14.851   4.520  1.00  8.15           H  
ATOM     94  N   MET A   8      12.496  16.990   6.223  1.00  7.35           N  
ATOM     95  CA  MET A   8      12.255  18.297   6.815  1.00  7.35           C  
ATOM     96  C   MET A   8      11.508  19.269   5.944  1.00  7.35           C  
ATOM     97  O   MET A   8      11.752  19.345   4.736  1.00  7.35           O  
ATOM     98  CB  MET A   8      13.550  18.968   7.224  1.00  7.35           C  
ATOM     99  CG  MET A   8      14.254  18.380   8.399  1.00  7.35           C  
ATOM    100  SD  MET A   8      15.742  19.274   8.756  1.00  7.35           S  
ATOM    101  CE  MET A   8      15.070  20.906   9.105  1.00  7.35           C  
ATOM    102  H   MET A   8      13.397  16.774   5.820  1.00  7.35           H  
ATOM    103  HA  MET A   8      11.655  18.149   7.693  1.00  7.35           H  
ATOM    104 1HB  MET A   8      14.238  18.933   6.387  1.00  7.35           H  
ATOM    105 2HB  MET A   8      13.352  20.021   7.439  1.00  7.35           H  
ATOM    106 1HG  MET A   8      13.626  18.418   9.266  1.00  7.35           H  
ATOM    107 2HG  MET A   8      14.507  17.339   8.202  1.00  7.35           H  
ATOM    108 1HE  MET A   8      15.878  21.586   9.373  1.00  7.35           H  
ATOM    109 2HE  MET A   8      14.557  21.286   8.219  1.00  7.35           H  
ATOM    110 3HE  MET A   8      14.365  20.838   9.908  1.00  7.35           H  
ATOM    111  N   VAL A   9      10.667  20.071   6.593  1.00  6.77           N  
ATOM    112  CA  VAL A   9       9.989  21.160   5.923  1.00  6.77           C  
ATOM    113  C   VAL A   9      10.126  22.517   6.595  1.00  6.77           C  
ATOM    114  O   VAL A   9       9.409  22.818   7.555  1.00  6.77           O  
ATOM    115  CB  VAL A   9       8.477  20.886   5.839  1.00  6.77           C  
ATOM    116  CG1 VAL A   9       7.840  22.057   5.152  1.00  6.77           C  
ATOM    117  CG2 VAL A   9       8.204  19.579   5.089  1.00  6.77           C  
ATOM    118  H   VAL A   9      10.469  19.889   7.571  1.00  6.77           H  
ATOM    119  HA  VAL A   9      10.397  21.241   4.913  1.00  6.77           H  
ATOM    120  HB  VAL A   9       8.060  20.813   6.840  1.00  6.77           H  
ATOM    121 1HG1 VAL A   9       6.775  21.929   5.065  1.00  6.77           H  
ATOM    122 2HG1 VAL A   9       8.047  22.962   5.717  1.00  6.77           H  
ATOM    123 3HG1 VAL A   9       8.265  22.148   4.201  1.00  6.77           H  
ATOM    124 1HG2 VAL A   9       7.133  19.407   5.032  1.00  6.77           H  
ATOM    125 2HG2 VAL A   9       8.615  19.641   4.087  1.00  6.77           H  
ATOM    126 3HG2 VAL A   9       8.672  18.745   5.617  1.00  6.77           H  
ATOM    127  N   LYS A  10      10.976  23.373   6.042  1.00  6.43           N  
ATOM    128  CA  LYS A  10      11.025  24.754   6.490  1.00  6.43           C  
ATOM    129  C   LYS A  10       9.918  25.461   5.730  1.00  6.43           C  
ATOM    130  O   LYS A  10       9.560  25.051   4.618  1.00  6.43           O  
ATOM    131  CB  LYS A  10      12.386  25.405   6.273  1.00  6.43           C  
ATOM    132  CG  LYS A  10      13.504  24.779   7.096  1.00  6.43           C  
ATOM    133  CD  LYS A  10      14.820  25.468   6.855  1.00  6.43           C  
ATOM    134  CE  LYS A  10      15.941  24.722   7.534  1.00  6.43           C  
ATOM    135  NZ  LYS A  10      17.261  25.313   7.221  1.00  6.43           N  
ATOM    136  H   LYS A  10      11.618  23.040   5.325  1.00  6.43           H  
ATOM    137  HA  LYS A  10      10.789  24.803   7.554  1.00  6.43           H  
ATOM    138 1HB  LYS A  10      12.664  25.328   5.233  1.00  6.43           H  
ATOM    139 2HB  LYS A  10      12.329  26.466   6.515  1.00  6.43           H  
ATOM    140 1HG  LYS A  10      13.257  24.843   8.155  1.00  6.43           H  
ATOM    141 2HG  LYS A  10      13.608  23.727   6.831  1.00  6.43           H  
ATOM    142 1HD  LYS A  10      15.025  25.498   5.782  1.00  6.43           H  
ATOM    143 2HD  LYS A  10      14.791  26.488   7.238  1.00  6.43           H  
ATOM    144 1HE  LYS A  10      15.807  24.711   8.613  1.00  6.43           H  
ATOM    145 2HE  LYS A  10      15.907  23.712   7.178  1.00  6.43           H  
ATOM    146 1HZ  LYS A  10      17.987  24.744   7.642  1.00  6.43           H  
ATOM    147 2HZ  LYS A  10      17.414  25.335   6.225  1.00  6.43           H  
ATOM    148 3HZ  LYS A  10      17.328  26.265   7.590  1.00  6.43           H  
ATOM    149  N   LEU A  11       9.358  26.490   6.328  1.00  6.32           N  
ATOM    150  CA  LEU A  11       8.234  27.212   5.755  1.00  6.32           C  
ATOM    151  C   LEU A  11       8.511  28.631   5.285  1.00  6.32           C  
ATOM    152  O   LEU A  11       9.550  29.219   5.591  1.00  6.32           O  
ATOM    153  CB  LEU A  11       7.125  27.222   6.791  1.00  6.32           C  
ATOM    154  CG  LEU A  11       6.663  25.839   7.248  1.00  6.32           C  
ATOM    155  CD1 LEU A  11       5.721  26.000   8.394  1.00  6.32           C  
ATOM    156  CD2 LEU A  11       5.974  25.144   6.070  1.00  6.32           C  
ATOM    157  H   LEU A  11       9.708  26.780   7.233  1.00  6.32           H  
ATOM    158  HA  LEU A  11       7.887  26.647   4.887  1.00  6.32           H  
ATOM    159 1HB  LEU A  11       7.467  27.771   7.666  1.00  6.32           H  
ATOM    160 2HB  LEU A  11       6.265  27.743   6.373  1.00  6.32           H  
ATOM    161  HG  LEU A  11       7.516  25.241   7.581  1.00  6.32           H  
ATOM    162 1HD1 LEU A  11       5.375  25.028   8.729  1.00  6.32           H  
ATOM    163 2HD1 LEU A  11       6.230  26.506   9.215  1.00  6.32           H  
ATOM    164 3HD1 LEU A  11       4.894  26.588   8.076  1.00  6.32           H  
ATOM    165 1HD2 LEU A  11       5.626  24.163   6.367  1.00  6.32           H  
ATOM    166 2HD2 LEU A  11       5.123  25.745   5.747  1.00  6.32           H  
ATOM    167 3HD2 LEU A  11       6.681  25.041   5.244  1.00  6.32           H  
ATOM    168  N   ASP A  12       7.536  29.180   4.571  1.00  6.40           N  
ATOM    169  CA  ASP A  12       7.542  30.561   4.108  1.00  6.40           C  
ATOM    170  C   ASP A  12       6.211  31.183   4.528  1.00  6.40           C  
ATOM    171  O   ASP A  12       5.497  30.602   5.346  1.00  6.40           O  
ATOM    172  CB  ASP A  12       7.770  30.628   2.579  1.00  6.40           C  
ATOM    173  CG  ASP A  12       6.663  29.969   1.707  1.00  6.40           C  
ATOM    174  OD1 ASP A  12       5.542  29.859   2.158  1.00  6.40           O  
ATOM    175  OD2 ASP A  12       6.968  29.573   0.588  1.00  6.40           O  
ATOM    176  H   ASP A  12       6.744  28.598   4.342  1.00  6.40           H  
ATOM    177  HA  ASP A  12       8.348  31.104   4.602  1.00  6.40           H  
ATOM    178 1HB  ASP A  12       7.875  31.667   2.277  1.00  6.40           H  
ATOM    179 2HB  ASP A  12       8.710  30.142   2.346  1.00  6.40           H  
ATOM    180  N   LYS A  13       5.840  32.325   3.958  1.00  6.61           N  
ATOM    181  CA  LYS A  13       4.631  33.055   4.358  1.00  6.61           C  
ATOM    182  C   LYS A  13       3.318  32.275   4.201  1.00  6.61           C  
ATOM    183  O   LYS A  13       2.306  32.599   4.831  1.00  6.61           O  
ATOM    184  CB  LYS A  13       4.541  34.365   3.585  1.00  6.61           C  
ATOM    185  CG  LYS A  13       5.599  35.391   3.977  1.00  6.61           C  
ATOM    186  CD  LYS A  13       5.460  36.676   3.173  1.00  6.61           C  
ATOM    187  CE  LYS A  13       6.506  37.702   3.587  1.00  6.61           C  
ATOM    188  NZ  LYS A  13       6.390  38.960   2.797  1.00  6.61           N  
ATOM    189  H   LYS A  13       6.435  32.733   3.252  1.00  6.61           H  
ATOM    190  HA  LYS A  13       4.733  33.300   5.415  1.00  6.61           H  
ATOM    191 1HB  LYS A  13       4.645  34.163   2.519  1.00  6.61           H  
ATOM    192 2HB  LYS A  13       3.558  34.813   3.740  1.00  6.61           H  
ATOM    193 1HG  LYS A  13       5.500  35.621   5.039  1.00  6.61           H  
ATOM    194 2HG  LYS A  13       6.589  34.968   3.807  1.00  6.61           H  
ATOM    195 1HD  LYS A  13       5.580  36.456   2.112  1.00  6.61           H  
ATOM    196 2HD  LYS A  13       4.468  37.099   3.330  1.00  6.61           H  
ATOM    197 1HE  LYS A  13       6.377  37.937   4.644  1.00  6.61           H  
ATOM    198 2HE  LYS A  13       7.500  37.283   3.436  1.00  6.61           H  
ATOM    199 1HZ  LYS A  13       7.098  39.615   3.100  1.00  6.61           H  
ATOM    200 2HZ  LYS A  13       6.519  38.757   1.816  1.00  6.61           H  
ATOM    201 3HZ  LYS A  13       5.476  39.366   2.939  1.00  6.61           H  
ATOM    202  N   GLY A  14       3.319  31.227   3.384  1.00  6.88           N  
ATOM    203  CA  GLY A  14       2.107  30.463   3.152  1.00  6.88           C  
ATOM    204  C   GLY A  14       1.753  29.573   4.343  1.00  6.88           C  
ATOM    205  O   GLY A  14       0.703  28.930   4.350  1.00  6.88           O  
ATOM    206  H   GLY A  14       4.186  30.929   2.917  1.00  6.88           H  
ATOM    207 1HA  GLY A  14       1.284  31.147   2.951  1.00  6.88           H  
ATOM    208 2HA  GLY A  14       2.231  29.857   2.261  1.00  6.88           H  
ATOM    209  N   PHE A  15       2.584  29.595   5.397  1.00  7.13           N  
ATOM    210  CA  PHE A  15       2.340  28.792   6.587  1.00  7.13           C  
ATOM    211  C   PHE A  15       0.969  29.082   7.213  1.00  7.13           C  
ATOM    212  O   PHE A  15       0.377  28.206   7.852  1.00  7.13           O  
ATOM    213  CB  PHE A  15       3.415  29.026   7.643  1.00  7.13           C  
ATOM    214  CG  PHE A  15       3.284  30.282   8.448  1.00  7.13           C  
ATOM    215  CD1 PHE A  15       2.632  30.253   9.669  1.00  7.13           C  
ATOM    216  CD2 PHE A  15       3.796  31.486   8.007  1.00  7.13           C  
ATOM    217  CE1 PHE A  15       2.509  31.394  10.429  1.00  7.13           C  
ATOM    218  CE2 PHE A  15       3.674  32.627   8.758  1.00  7.13           C  
ATOM    219  CZ  PHE A  15       3.033  32.581   9.974  1.00  7.13           C  
ATOM    220  H   PHE A  15       3.445  30.142   5.347  1.00  7.13           H  
ATOM    221  HA  PHE A  15       2.401  27.757   6.289  1.00  7.13           H  
ATOM    222 1HB  PHE A  15       3.396  28.202   8.337  1.00  7.13           H  
ATOM    223 2HB  PHE A  15       4.388  29.037   7.162  1.00  7.13           H  
ATOM    224  HD1 PHE A  15       2.218  29.312  10.028  1.00  7.13           H  
ATOM    225  HD2 PHE A  15       4.294  31.529   7.063  1.00  7.13           H  
ATOM    226  HE1 PHE A  15       1.993  31.359  11.387  1.00  7.13           H  
ATOM    227  HE2 PHE A  15       4.083  33.567   8.390  1.00  7.13           H  
ATOM    228  HZ  PHE A  15       2.931  33.487  10.569  1.00  7.13           H  
ATOM    229  N   ASP A  16       0.423  30.290   6.999  1.00  7.36           N  
ATOM    230  CA  ASP A  16      -0.894  30.606   7.567  1.00  7.36           C  
ATOM    231  C   ASP A  16      -1.993  29.651   7.082  1.00  7.36           C  
ATOM    232  O   ASP A  16      -3.015  29.483   7.747  1.00  7.36           O  
ATOM    233  CB  ASP A  16      -1.353  32.038   7.236  1.00  7.36           C  
ATOM    234  CG  ASP A  16      -0.727  33.188   8.063  1.00  7.36           C  
ATOM    235  OD1 ASP A  16      -0.129  32.947   9.079  1.00  7.36           O  
ATOM    236  OD2 ASP A  16      -0.903  34.320   7.662  1.00  7.36           O  
ATOM    237  H   ASP A  16       0.939  30.982   6.438  1.00  7.36           H  
ATOM    238  HA  ASP A  16      -0.822  30.515   8.650  1.00  7.36           H  
ATOM    239 1HB  ASP A  16      -1.134  32.232   6.185  1.00  7.36           H  
ATOM    240 2HB  ASP A  16      -2.436  32.092   7.346  1.00  7.36           H  
ATOM    241  N   ALA A  17      -1.813  29.083   5.891  1.00  7.56           N  
ATOM    242  CA  ALA A  17      -2.787  28.199   5.264  1.00  7.56           C  
ATOM    243  C   ALA A  17      -2.646  26.721   5.629  1.00  7.56           C  
ATOM    244  O   ALA A  17      -3.461  25.916   5.178  1.00  7.56           O  
ATOM    245  CB  ALA A  17      -2.658  28.311   3.752  1.00  7.56           C  
ATOM    246  H   ALA A  17      -0.931  29.229   5.397  1.00  7.56           H  
ATOM    247  HA  ALA A  17      -3.779  28.527   5.573  1.00  7.56           H  
ATOM    248 1HB  ALA A  17      -3.406  27.683   3.266  1.00  7.56           H  
ATOM    249 2HB  ALA A  17      -2.797  29.343   3.444  1.00  7.56           H  
ATOM    250 3HB  ALA A  17      -1.663  27.976   3.472  1.00  7.56           H  
ATOM    251  N   LEU A  18      -1.644  26.339   6.429  1.00  7.80           N  
ATOM    252  CA  LEU A  18      -1.392  24.900   6.569  1.00  7.80           C  
ATOM    253  C   LEU A  18      -2.533  24.067   7.182  1.00  7.80           C  
ATOM    254  O   LEU A  18      -2.781  22.934   6.754  1.00  7.80           O  
ATOM    255  CB  LEU A  18      -0.143  24.671   7.422  1.00  7.80           C  
ATOM    256  CG  LEU A  18       1.145  25.176   6.800  1.00  7.80           C  
ATOM    257  CD1 LEU A  18       2.267  24.993   7.767  1.00  7.80           C  
ATOM    258  CD2 LEU A  18       1.449  24.529   5.517  1.00  7.80           C  
ATOM    259  H   LEU A  18      -1.021  27.024   6.860  1.00  7.80           H  
ATOM    260  HA  LEU A  18      -1.190  24.540   5.578  1.00  7.80           H  
ATOM    261 1HB  LEU A  18      -0.273  25.189   8.371  1.00  7.80           H  
ATOM    262 2HB  LEU A  18      -0.037  23.607   7.626  1.00  7.80           H  
ATOM    263  HG  LEU A  18       1.012  26.200   6.608  1.00  7.80           H  
ATOM    264 1HD1 LEU A  18       3.156  25.389   7.323  1.00  7.80           H  
ATOM    265 2HD1 LEU A  18       2.042  25.525   8.692  1.00  7.80           H  
ATOM    266 3HD1 LEU A  18       2.403  23.933   7.980  1.00  7.80           H  
ATOM    267 1HD2 LEU A  18       2.358  24.961   5.095  1.00  7.80           H  
ATOM    268 2HD2 LEU A  18       1.595  23.517   5.660  1.00  7.80           H  
ATOM    269 3HD2 LEU A  18       0.626  24.694   4.857  1.00  7.80           H  
ATOM    270  N   ASN A  19      -3.216  24.621   8.177  1.00  8.12           N  
ATOM    271  CA  ASN A  19      -4.309  23.945   8.878  1.00  8.12           C  
ATOM    272  C   ASN A  19      -3.953  22.484   9.210  1.00  8.12           C  
ATOM    273  O   ASN A  19      -2.828  22.206   9.633  1.00  8.12           O  
ATOM    274  CB  ASN A  19      -5.561  24.041   8.022  1.00  8.12           C  
ATOM    275  CG  ASN A  19      -5.977  25.471   7.793  1.00  8.12           C  
ATOM    276  OD1 ASN A  19      -6.083  26.261   8.740  1.00  8.12           O  
ATOM    277  ND2 ASN A  19      -6.191  25.824   6.552  1.00  8.12           N  
ATOM    278  H   ASN A  19      -2.966  25.559   8.455  1.00  8.12           H  
ATOM    279  HA  ASN A  19      -4.485  24.458   9.824  1.00  8.12           H  
ATOM    280 1HB  ASN A  19      -5.393  23.555   7.057  1.00  8.12           H  
ATOM    281 2HB  ASN A  19      -6.391  23.541   8.511  1.00  8.12           H  
ATOM    282 1HD2 ASN A  19      -6.451  26.766   6.336  1.00  8.12           H  
ATOM    283 2HD2 ASN A  19      -6.066  25.159   5.812  1.00  8.12           H  
ATOM    284  N   TYR A  20      -4.911  21.560   9.013  1.00  8.53           N  
ATOM    285  CA  TYR A  20      -4.695  20.115   9.164  1.00  8.53           C  
ATOM    286  C   TYR A  20      -5.964  19.334   8.794  1.00  8.53           C  
ATOM    287  O   TYR A  20      -7.057  19.909   8.693  1.00  8.53           O  
ATOM    288  CB  TYR A  20      -4.274  19.730  10.590  1.00  8.53           C  
ATOM    289  CG  TYR A  20      -5.296  19.977  11.659  1.00  8.53           C  
ATOM    290  CD1 TYR A  20      -6.197  18.969  11.971  1.00  8.53           C  
ATOM    291  CD2 TYR A  20      -5.342  21.183  12.333  1.00  8.53           C  
ATOM    292  CE1 TYR A  20      -7.143  19.158  12.942  1.00  8.53           C  
ATOM    293  CE2 TYR A  20      -6.293  21.374  13.317  1.00  8.53           C  
ATOM    294  CZ  TYR A  20      -7.193  20.364  13.618  1.00  8.53           C  
ATOM    295  OH  TYR A  20      -8.136  20.548  14.600  1.00  8.53           O  
ATOM    296  H   TYR A  20      -5.816  21.863   8.704  1.00  8.53           H  
ATOM    297  HA  TYR A  20      -3.907  19.807   8.475  1.00  8.53           H  
ATOM    298 1HB  TYR A  20      -4.057  18.662  10.602  1.00  8.53           H  
ATOM    299 2HB  TYR A  20      -3.364  20.235  10.875  1.00  8.53           H  
ATOM    300  HD1 TYR A  20      -6.149  18.025  11.448  1.00  8.53           H  
ATOM    301  HD2 TYR A  20      -4.631  21.974  12.098  1.00  8.53           H  
ATOM    302  HE1 TYR A  20      -7.842  18.361  13.183  1.00  8.53           H  
ATOM    303  HE2 TYR A  20      -6.336  22.319  13.862  1.00  8.53           H  
ATOM    304  HH  TYR A  20      -7.875  21.298  15.153  1.00  8.53           H  
ATOM    305  N   ARG A  21      -5.838  18.010   8.695  1.00  9.00           N  
ATOM    306  CA  ARG A  21      -7.005  17.122   8.634  1.00  9.00           C  
ATOM    307  C   ARG A  21      -6.840  16.014   9.672  1.00  9.00           C  
ATOM    308  O   ARG A  21      -5.764  15.450   9.830  1.00  9.00           O  
ATOM    309  CB  ARG A  21      -7.193  16.520   7.248  1.00  9.00           C  
ATOM    310  CG  ARG A  21      -7.528  17.516   6.135  1.00  9.00           C  
ATOM    311  CD  ARG A  21      -8.924  18.043   6.328  1.00  9.00           C  
ATOM    312  NE  ARG A  21      -9.358  18.961   5.278  1.00  9.00           N  
ATOM    313  CZ  ARG A  21      -9.189  20.304   5.278  1.00  9.00           C  
ATOM    314  NH1 ARG A  21      -8.583  20.921   6.276  1.00  9.00           N  
ATOM    315  NH2 ARG A  21      -9.653  21.013   4.260  1.00  9.00           N  
ATOM    316  H   ARG A  21      -4.908  17.594   8.673  1.00  9.00           H  
ATOM    317  HA  ARG A  21      -7.898  17.695   8.882  1.00  9.00           H  
ATOM    318 1HB  ARG A  21      -6.282  16.008   6.958  1.00  9.00           H  
ATOM    319 2HB  ARG A  21      -7.986  15.774   7.282  1.00  9.00           H  
ATOM    320 1HG  ARG A  21      -6.831  18.352   6.152  1.00  9.00           H  
ATOM    321 2HG  ARG A  21      -7.475  17.016   5.168  1.00  9.00           H  
ATOM    322 1HD  ARG A  21      -9.620  17.206   6.352  1.00  9.00           H  
ATOM    323 2HD  ARG A  21      -8.973  18.574   7.280  1.00  9.00           H  
ATOM    324  HE  ARG A  21      -9.836  18.557   4.486  1.00  9.00           H  
ATOM    325 1HH1 ARG A  21      -8.212  20.397   7.086  1.00  9.00           H  
ATOM    326 2HH1 ARG A  21      -8.486  21.923   6.250  1.00  9.00           H  
ATOM    327 1HH2 ARG A  21     -10.123  20.550   3.494  1.00  9.00           H  
ATOM    328 2HH2 ARG A  21      -9.541  22.016   4.250  1.00  9.00           H  
ATOM    329  N   ALA A  22      -7.890  15.726  10.440  1.00  9.47           N  
ATOM    330  CA  ALA A  22      -7.721  14.719  11.493  1.00  9.47           C  
ATOM    331  C   ALA A  22      -7.948  13.287  11.033  1.00  9.47           C  
ATOM    332  O   ALA A  22      -7.184  12.389  11.385  1.00  9.47           O  
ATOM    333  CB  ALA A  22      -8.664  14.998  12.649  1.00  9.47           C  
ATOM    334  H   ALA A  22      -8.774  16.199  10.314  1.00  9.47           H  
ATOM    335  HA  ALA A  22      -6.705  14.796  11.862  1.00  9.47           H  
ATOM    336 1HB  ALA A  22      -8.480  14.263  13.439  1.00  9.47           H  
ATOM    337 2HB  ALA A  22      -8.484  15.998  13.035  1.00  9.47           H  
ATOM    338 3HB  ALA A  22      -9.693  14.918  12.313  1.00  9.47           H  
ATOM    339  N   ILE A  23      -9.014  13.069  10.245  1.00  9.83           N  
ATOM    340  CA  ILE A  23      -9.473  11.737   9.794  1.00  9.83           C  
ATOM    341  C   ILE A  23      -9.961  10.885  10.985  1.00  9.83           C  
ATOM    342  O   ILE A  23     -11.137  10.533  11.077  1.00  9.83           O  
ATOM    343  CB  ILE A  23      -8.374  10.974   9.016  1.00  9.83           C  
ATOM    344  CG1 ILE A  23      -8.025  11.726   7.741  1.00  9.83           C  
ATOM    345  CG2 ILE A  23      -8.869   9.573   8.665  1.00  9.83           C  
ATOM    346  CD1 ILE A  23      -6.802  11.186   7.069  1.00  9.83           C  
ATOM    347  H   ILE A  23      -9.565  13.866   9.976  1.00  9.83           H  
ATOM    348  HA  ILE A  23     -10.316  11.879   9.120  1.00  9.83           H  
ATOM    349  HB  ILE A  23      -7.476  10.877   9.603  1.00  9.83           H  
ATOM    350 1HG1 ILE A  23      -8.862  11.661   7.048  1.00  9.83           H  
ATOM    351 2HG1 ILE A  23      -7.850  12.776   7.978  1.00  9.83           H  
ATOM    352 1HG2 ILE A  23      -8.094   9.043   8.113  1.00  9.83           H  
ATOM    353 2HG2 ILE A  23      -9.103   9.021   9.572  1.00  9.83           H  
ATOM    354 3HG2 ILE A  23      -9.765   9.649   8.050  1.00  9.83           H  
ATOM    355 1HD1 ILE A  23      -6.603  11.760   6.167  1.00  9.83           H  
ATOM    356 2HD1 ILE A  23      -5.953  11.263   7.751  1.00  9.83           H  
ATOM    357 3HD1 ILE A  23      -6.961  10.143   6.806  1.00  9.83           H  
ATOM    358  N   GLY A  24      -9.027  10.569  11.872  1.00  9.94           N  
ATOM    359  CA  GLY A  24      -9.206   9.843  13.116  1.00  9.94           C  
ATOM    360  C   GLY A  24      -8.918  10.800  14.275  1.00  9.94           C  
ATOM    361  O   GLY A  24      -9.452  11.909  14.324  1.00  9.94           O  
ATOM    362  H   GLY A  24      -8.100  10.918  11.668  1.00  9.94           H  
ATOM    363 1HA  GLY A  24     -10.226   9.463  13.185  1.00  9.94           H  
ATOM    364 2HA  GLY A  24      -8.528   8.991  13.152  1.00  9.94           H  
ATOM    365  N   THR A  25      -8.093  10.352  15.225  1.00  9.72           N  
ATOM    366  CA  THR A  25      -7.740  11.144  16.411  1.00  9.72           C  
ATOM    367  C   THR A  25      -6.414  11.890  16.261  1.00  9.72           C  
ATOM    368  O   THR A  25      -6.077  12.754  17.074  1.00  9.72           O  
ATOM    369  CB  THR A  25      -7.623  10.229  17.639  1.00  9.72           C  
ATOM    370  OG1 THR A  25      -6.573   9.252  17.417  1.00  9.72           O  
ATOM    371  CG2 THR A  25      -8.944   9.506  17.879  1.00  9.72           C  
ATOM    372  H   THR A  25      -7.693   9.429  15.130  1.00  9.72           H  
ATOM    373  HA  THR A  25      -8.525  11.880  16.582  1.00  9.72           H  
ATOM    374  HB  THR A  25      -7.370  10.828  18.512  1.00  9.72           H  
ATOM    375  HG1 THR A  25      -5.693   9.697  17.211  1.00  9.72           H  
ATOM    376 1HG2 THR A  25      -8.853   8.859  18.752  1.00  9.72           H  
ATOM    377 2HG2 THR A  25      -9.732  10.239  18.050  1.00  9.72           H  
ATOM    378 3HG2 THR A  25      -9.193   8.904  17.007  1.00  9.72           H  
ATOM    379  N   ASP A  26      -5.671  11.513  15.239  1.00  9.24           N  
ATOM    380  CA  ASP A  26      -4.334  12.005  14.954  1.00  9.24           C  
ATOM    381  C   ASP A  26      -4.444  13.098  13.893  1.00  9.24           C  
ATOM    382  O   ASP A  26      -5.505  13.699  13.751  1.00  9.24           O  
ATOM    383  CB  ASP A  26      -3.483  10.827  14.497  1.00  9.24           C  
ATOM    384  CG  ASP A  26      -3.481   9.738  15.585  1.00  9.24           C  
ATOM    385  OD1 ASP A  26      -3.917  10.033  16.692  1.00  9.24           O  
ATOM    386  OD2 ASP A  26      -3.092   8.634  15.308  1.00  9.24           O  
ATOM    387  H   ASP A  26      -6.063  10.824  14.618  1.00  9.24           H  
ATOM    388  HA  ASP A  26      -3.904  12.436  15.859  1.00  9.24           H  
ATOM    389 1HB  ASP A  26      -3.875  10.417  13.565  1.00  9.24           H  
ATOM    390 2HB  ASP A  26      -2.452  11.147  14.322  1.00  9.24           H  
ATOM    391  N   SER A  27      -3.360  13.427  13.198  1.00  8.59           N  
ATOM    392  CA  SER A  27      -3.494  14.468  12.179  1.00  8.59           C  
ATOM    393  C   SER A  27      -2.542  14.301  10.998  1.00  8.59           C  
ATOM    394  O   SER A  27      -1.398  13.865  11.159  1.00  8.59           O  
ATOM    395  CB  SER A  27      -3.314  15.815  12.845  1.00  8.59           C  
ATOM    396  OG  SER A  27      -2.033  15.918  13.413  1.00  8.59           O  
ATOM    397  H   SER A  27      -2.481  12.949  13.339  1.00  8.59           H  
ATOM    398  HA  SER A  27      -4.503  14.417  11.777  1.00  8.59           H  
ATOM    399 1HB  SER A  27      -3.453  16.605  12.105  1.00  8.59           H  
ATOM    400 2HB  SER A  27      -4.072  15.955  13.616  1.00  8.59           H  
ATOM    401  HG  SER A  27      -1.973  16.816  13.829  1.00  8.59           H  
ATOM    402  N   VAL A  28      -3.031  14.686   9.814  1.00  7.89           N  
ATOM    403  CA  VAL A  28      -2.286  14.621   8.563  1.00  7.89           C  
ATOM    404  C   VAL A  28      -2.382  15.890   7.726  1.00  7.89           C  
ATOM    405  O   VAL A  28      -3.257  16.743   7.931  1.00  7.89           O  
ATOM    406  CB  VAL A  28      -2.816  13.485   7.669  1.00  7.89           C  
ATOM    407  CG1 VAL A  28      -2.704  12.133   8.365  1.00  7.89           C  
ATOM    408  CG2 VAL A  28      -4.240  13.779   7.285  1.00  7.89           C  
ATOM    409  H   VAL A  28      -3.990  15.022   9.788  1.00  7.89           H  
ATOM    410  HA  VAL A  28      -1.237  14.440   8.800  1.00  7.89           H  
ATOM    411  HB  VAL A  28      -2.205  13.438   6.770  1.00  7.89           H  
ATOM    412 1HG1 VAL A  28      -3.065  11.351   7.696  1.00  7.89           H  
ATOM    413 2HG1 VAL A  28      -1.661  11.940   8.620  1.00  7.89           H  
ATOM    414 3HG1 VAL A  28      -3.305  12.133   9.271  1.00  7.89           H  
ATOM    415 1HG2 VAL A  28      -4.596  13.000   6.627  1.00  7.89           H  
ATOM    416 2HG2 VAL A  28      -4.861  13.817   8.178  1.00  7.89           H  
ATOM    417 3HG2 VAL A  28      -4.281  14.734   6.770  1.00  7.89           H  
ATOM    418  N   ALA A  29      -1.489  15.992   6.741  1.00  7.27           N  
ATOM    419  CA  ALA A  29      -1.558  17.044   5.734  1.00  7.27           C  
ATOM    420  C   ALA A  29      -0.622  16.755   4.561  1.00  7.27           C  
ATOM    421  O   ALA A  29       0.358  16.025   4.707  1.00  7.27           O  
ATOM    422  CB  ALA A  29      -1.226  18.366   6.342  1.00  7.27           C  
ATOM    423  H   ALA A  29      -0.763  15.293   6.665  1.00  7.27           H  
ATOM    424  HA  ALA A  29      -2.576  17.079   5.342  1.00  7.27           H  
ATOM    425 1HB  ALA A  29      -1.288  19.093   5.607  1.00  7.27           H  
ATOM    426 2HB  ALA A  29      -1.917  18.597   7.129  1.00  7.27           H  
ATOM    427 3HB  ALA A  29      -0.240  18.319   6.716  1.00  7.27           H  
ATOM    428  N   SER A  30      -0.917  17.365   3.412  1.00  6.82           N  
ATOM    429  CA  SER A  30      -0.058  17.320   2.224  1.00  6.82           C  
ATOM    430  C   SER A  30      -0.202  18.614   1.421  1.00  6.82           C  
ATOM    431  O   SER A  30      -1.299  18.953   0.953  1.00  6.82           O  
ATOM    432  CB  SER A  30      -0.406  16.141   1.355  1.00  6.82           C  
ATOM    433  OG  SER A  30       0.400  16.128   0.209  1.00  6.82           O  
ATOM    434  H   SER A  30      -1.757  17.917   3.373  1.00  6.82           H  
ATOM    435  HA  SER A  30       0.982  17.233   2.545  1.00  6.82           H  
ATOM    436 1HB  SER A  30      -0.271  15.215   1.914  1.00  6.82           H  
ATOM    437 2HB  SER A  30      -1.451  16.202   1.066  1.00  6.82           H  
ATOM    438  HG  SER A  30       0.440  17.046  -0.099  1.00  6.82           H  
ATOM    439  N   PHE A  31       0.905  19.329   1.266  1.00  6.58           N  
ATOM    440  CA  PHE A  31       0.919  20.652   0.650  1.00  6.58           C  
ATOM    441  C   PHE A  31       0.966  20.798  -0.850  1.00  6.58           C  
ATOM    442  O   PHE A  31       1.591  20.010  -1.559  1.00  6.58           O  
ATOM    443  CB  PHE A  31       2.172  21.387   1.153  1.00  6.58           C  
ATOM    444  CG  PHE A  31       3.429  20.548   1.014  1.00  6.58           C  
ATOM    445  CD1 PHE A  31       4.124  20.465  -0.180  1.00  6.58           C  
ATOM    446  CD2 PHE A  31       3.924  19.857   2.111  1.00  6.58           C  
ATOM    447  CE1 PHE A  31       5.275  19.704  -0.289  1.00  6.58           C  
ATOM    448  CE2 PHE A  31       5.073  19.100   2.017  1.00  6.58           C  
ATOM    449  CZ  PHE A  31       5.751  19.020   0.811  1.00  6.58           C  
ATOM    450  H   PHE A  31       1.764  18.970   1.661  1.00  6.58           H  
ATOM    451  HA  PHE A  31       0.015  21.156   0.971  1.00  6.58           H  
ATOM    452 1HB  PHE A  31       2.311  22.305   0.580  1.00  6.58           H  
ATOM    453 2HB  PHE A  31       2.083  21.654   2.191  1.00  6.58           H  
ATOM    454  HD1 PHE A  31       3.759  20.994  -1.032  1.00  6.58           H  
ATOM    455  HD2 PHE A  31       3.386  19.920   3.061  1.00  6.58           H  
ATOM    456  HE1 PHE A  31       5.805  19.652  -1.242  1.00  6.58           H  
ATOM    457  HE2 PHE A  31       5.446  18.565   2.890  1.00  6.58           H  
ATOM    458  HZ  PHE A  31       6.658  18.422   0.733  1.00  6.58           H  
ATOM    459  N   ARG A  32       0.430  21.941  -1.302  1.00  6.54           N  
ATOM    460  CA  ARG A  32       0.604  22.417  -2.666  1.00  6.54           C  
ATOM    461  C   ARG A  32       1.834  23.318  -2.724  1.00  6.54           C  
ATOM    462  O   ARG A  32       1.723  24.553  -2.684  1.00  6.54           O  
ATOM    463  CB  ARG A  32      -0.603  23.186  -3.167  1.00  6.54           C  
ATOM    464  CG  ARG A  32      -1.873  22.358  -3.290  1.00  6.54           C  
ATOM    465  CD  ARG A  32      -3.004  23.155  -3.835  1.00  6.54           C  
ATOM    466  NE  ARG A  32      -4.231  22.374  -3.915  1.00  6.54           N  
ATOM    467  CZ  ARG A  32      -5.391  22.810  -4.451  1.00  6.54           C  
ATOM    468  NH1 ARG A  32      -5.472  24.020  -4.959  1.00  6.54           N  
ATOM    469  NH2 ARG A  32      -6.449  22.017  -4.466  1.00  6.54           N  
ATOM    470  H   ARG A  32      -0.155  22.503  -0.680  1.00  6.54           H  
ATOM    471  HA  ARG A  32       0.766  21.561  -3.321  1.00  6.54           H  
ATOM    472 1HB  ARG A  32      -0.806  24.019  -2.499  1.00  6.54           H  
ATOM    473 2HB  ARG A  32      -0.381  23.603  -4.150  1.00  6.54           H  
ATOM    474 1HG  ARG A  32      -1.694  21.514  -3.954  1.00  6.54           H  
ATOM    475 2HG  ARG A  32      -2.159  21.990  -2.301  1.00  6.54           H  
ATOM    476 1HD  ARG A  32      -3.185  24.009  -3.192  1.00  6.54           H  
ATOM    477 2HD  ARG A  32      -2.754  23.502  -4.836  1.00  6.54           H  
ATOM    478  HE  ARG A  32      -4.213  21.437  -3.534  1.00  6.54           H  
ATOM    479 1HH1 ARG A  32      -4.665  24.626  -4.949  1.00  6.54           H  
ATOM    480 2HH1 ARG A  32      -6.341  24.342  -5.360  1.00  6.54           H  
ATOM    481 1HH2 ARG A  32      -6.389  21.086  -4.076  1.00  6.54           H  
ATOM    482 2HH2 ARG A  32      -7.317  22.341  -4.866  1.00  6.54           H  
ATOM    483  N   GLY A  33       2.997  22.687  -2.788  1.00  6.69           N  
ATOM    484  CA  GLY A  33       4.284  23.369  -2.725  1.00  6.69           C  
ATOM    485  C   GLY A  33       5.369  22.506  -3.338  1.00  6.69           C  
ATOM    486  O   GLY A  33       5.100  21.407  -3.827  1.00  6.69           O  
ATOM    487  H   GLY A  33       2.981  21.674  -2.842  1.00  6.69           H  
ATOM    488 1HA  GLY A  33       4.250  24.329  -3.216  1.00  6.69           H  
ATOM    489 2HA  GLY A  33       4.533  23.570  -1.685  1.00  6.69           H  
ATOM    490  N   VAL A  34       6.595  23.008  -3.314  1.00  6.97           N  
ATOM    491  CA  VAL A  34       7.716  22.286  -3.900  1.00  6.97           C  
ATOM    492  C   VAL A  34       8.858  22.132  -2.919  1.00  6.97           C  
ATOM    493  O   VAL A  34       9.245  23.087  -2.247  1.00  6.97           O  
ATOM    494  CB  VAL A  34       8.206  23.049  -5.144  1.00  6.97           C  
ATOM    495  CG1 VAL A  34       8.621  24.445  -4.736  1.00  6.97           C  
ATOM    496  CG2 VAL A  34       9.371  22.316  -5.795  1.00  6.97           C  
ATOM    497  H   VAL A  34       6.728  23.921  -2.886  1.00  6.97           H  
ATOM    498  HA  VAL A  34       7.379  21.294  -4.201  1.00  6.97           H  
ATOM    499  HB  VAL A  34       7.383  23.135  -5.855  1.00  6.97           H  
ATOM    500 1HG1 VAL A  34       8.951  25.001  -5.614  1.00  6.97           H  
ATOM    501 2HG1 VAL A  34       7.770  24.955  -4.283  1.00  6.97           H  
ATOM    502 3HG1 VAL A  34       9.438  24.381  -4.018  1.00  6.97           H  
ATOM    503 1HG2 VAL A  34       9.696  22.867  -6.676  1.00  6.97           H  
ATOM    504 2HG2 VAL A  34      10.205  22.239  -5.098  1.00  6.97           H  
ATOM    505 3HG2 VAL A  34       9.054  21.317  -6.090  1.00  6.97           H  
ATOM    506  N   ARG A  35       9.427  20.934  -2.871  1.00  7.28           N  
ATOM    507  CA  ARG A  35      10.541  20.667  -1.973  1.00  7.28           C  
ATOM    508  C   ARG A  35      11.898  20.927  -2.603  1.00  7.28           C  
ATOM    509  O   ARG A  35      12.168  20.516  -3.734  1.00  7.28           O  
ATOM    510  CB  ARG A  35      10.504  19.239  -1.460  1.00  7.28           C  
ATOM    511  CG  ARG A  35      11.637  18.903  -0.481  1.00  7.28           C  
ATOM    512  CD  ARG A  35      11.545  17.526   0.059  1.00  7.28           C  
ATOM    513  NE  ARG A  35      12.702  17.210   0.880  1.00  7.28           N  
ATOM    514  CZ  ARG A  35      12.985  15.997   1.399  1.00  7.28           C  
ATOM    515  NH1 ARG A  35      12.183  14.971   1.188  1.00  7.28           N  
ATOM    516  NH2 ARG A  35      14.082  15.841   2.117  1.00  7.28           N  
ATOM    517  H   ARG A  35       9.072  20.193  -3.456  1.00  7.28           H  
ATOM    518  HA  ARG A  35      10.450  21.325  -1.114  1.00  7.28           H  
ATOM    519 1HB  ARG A  35       9.558  19.056  -0.952  1.00  7.28           H  
ATOM    520 2HB  ARG A  35      10.572  18.547  -2.297  1.00  7.28           H  
ATOM    521 1HG  ARG A  35      12.598  18.985  -0.986  1.00  7.28           H  
ATOM    522 2HG  ARG A  35      11.616  19.608   0.359  1.00  7.28           H  
ATOM    523 1HD  ARG A  35      10.653  17.435   0.677  1.00  7.28           H  
ATOM    524 2HD  ARG A  35      11.500  16.811  -0.761  1.00  7.28           H  
ATOM    525  HE  ARG A  35      13.367  17.979   1.073  1.00  7.28           H  
ATOM    526 1HH1 ARG A  35      11.346  15.090   0.638  1.00  7.28           H  
ATOM    527 2HH1 ARG A  35      12.410  14.060   1.569  1.00  7.28           H  
ATOM    528 1HH2 ARG A  35      14.694  16.637   2.270  1.00  7.28           H  
ATOM    529 2HH2 ARG A  35      14.310  14.938   2.504  1.00  7.28           H  
ATOM    530  N   ASP A  36      12.752  21.588  -1.835  1.00  7.52           N  
ATOM    531  CA  ASP A  36      14.122  21.891  -2.201  1.00  7.52           C  
ATOM    532  C   ASP A  36      14.980  21.642  -0.964  1.00  7.52           C  
ATOM    533  O   ASP A  36      15.038  22.473  -0.055  1.00  7.52           O  
ATOM    534  CB  ASP A  36      14.224  23.356  -2.640  1.00  7.52           C  
ATOM    535  CG  ASP A  36      15.607  23.812  -3.158  1.00  7.52           C  
ATOM    536  OD1 ASP A  36      16.535  23.042  -3.173  1.00  7.52           O  
ATOM    537  OD2 ASP A  36      15.700  24.976  -3.518  1.00  7.52           O  
ATOM    538  H   ASP A  36      12.422  21.920  -0.931  1.00  7.52           H  
ATOM    539  HA  ASP A  36      14.443  21.229  -3.005  1.00  7.52           H  
ATOM    540 1HB  ASP A  36      13.491  23.532  -3.429  1.00  7.52           H  
ATOM    541 2HB  ASP A  36      13.944  23.991  -1.795  1.00  7.52           H  
ATOM    542  N   GLY A  37      15.634  20.487  -0.903  1.00  7.63           N  
ATOM    543  CA  GLY A  37      16.387  20.153   0.297  1.00  7.63           C  
ATOM    544  C   GLY A  37      15.460  20.073   1.508  1.00  7.63           C  
ATOM    545  O   GLY A  37      14.502  19.297   1.520  1.00  7.63           O  
ATOM    546  H   GLY A  37      15.592  19.843  -1.680  1.00  7.63           H  
ATOM    547 1HA  GLY A  37      16.894  19.198   0.156  1.00  7.63           H  
ATOM    548 2HA  GLY A  37      17.155  20.907   0.467  1.00  7.63           H  
ATOM    549  N   ASP A  38      15.763  20.866   2.536  1.00  7.59           N  
ATOM    550  CA  ASP A  38      14.981  20.885   3.776  1.00  7.59           C  
ATOM    551  C   ASP A  38      13.862  21.944   3.812  1.00  7.59           C  
ATOM    552  O   ASP A  38      13.269  22.200   4.864  1.00  7.59           O  
ATOM    553  CB  ASP A  38      15.934  21.008   4.983  1.00  7.59           C  
ATOM    554  CG  ASP A  38      16.810  22.287   5.033  1.00  7.59           C  
ATOM    555  OD1 ASP A  38      16.743  23.091   4.151  1.00  7.59           O  
ATOM    556  OD2 ASP A  38      17.553  22.432   5.990  1.00  7.59           O  
ATOM    557  H   ASP A  38      16.556  21.485   2.449  1.00  7.59           H  
ATOM    558  HA  ASP A  38      14.489  19.915   3.868  1.00  7.59           H  
ATOM    559 1HB  ASP A  38      15.339  20.994   5.888  1.00  7.59           H  
ATOM    560 2HB  ASP A  38      16.587  20.136   5.021  1.00  7.59           H  
ATOM    561  N   MET A  39      13.571  22.563   2.666  1.00  7.47           N  
ATOM    562  CA  MET A  39      12.536  23.591   2.609  1.00  7.47           C  
ATOM    563  C   MET A  39      11.448  23.334   1.590  1.00  7.47           C  
ATOM    564  O   MET A  39      11.702  22.833   0.492  1.00  7.47           O  
ATOM    565  CB  MET A  39      13.142  24.965   2.318  1.00  7.47           C  
ATOM    566  CG  MET A  39      12.077  26.071   2.251  1.00  7.47           C  
ATOM    567  SD  MET A  39      12.685  27.707   2.081  1.00  7.47           S  
ATOM    568  CE  MET A  39      11.101  28.511   2.306  1.00  7.47           C  
ATOM    569  H   MET A  39      14.100  22.343   1.822  1.00  7.47           H  
ATOM    570  HA  MET A  39      12.048  23.638   3.572  1.00  7.47           H  
ATOM    571 1HB  MET A  39      13.867  25.218   3.089  1.00  7.47           H  
ATOM    572 2HB  MET A  39      13.672  24.933   1.362  1.00  7.47           H  
ATOM    573 1HG  MET A  39      11.449  25.893   1.385  1.00  7.47           H  
ATOM    574 2HG  MET A  39      11.445  26.034   3.134  1.00  7.47           H  
ATOM    575 1HE  MET A  39      11.223  29.589   2.234  1.00  7.47           H  
ATOM    576 2HE  MET A  39      10.400  28.168   1.547  1.00  7.47           H  
ATOM    577 3HE  MET A  39      10.706  28.256   3.291  1.00  7.47           H  
ATOM    578  N   VAL A  40      10.216  23.684   1.949  1.00  7.36           N  
ATOM    579  CA  VAL A  40       9.145  23.629   0.968  1.00  7.36           C  
ATOM    580  C   VAL A  40       8.638  25.022   0.658  1.00  7.36           C  
ATOM    581  O   VAL A  40       8.288  25.780   1.560  1.00  7.36           O  
ATOM    582  CB  VAL A  40       7.990  22.758   1.445  1.00  7.36           C  
ATOM    583  CG1 VAL A  40       6.862  22.785   0.444  1.00  7.36           C  
ATOM    584  CG2 VAL A  40       8.495  21.324   1.610  1.00  7.36           C  
ATOM    585  H   VAL A  40      10.031  24.055   2.886  1.00  7.36           H  
ATOM    586  HA  VAL A  40       9.538  23.197   0.061  1.00  7.36           H  
ATOM    587  HB  VAL A  40       7.609  23.157   2.372  1.00  7.36           H  
ATOM    588 1HG1 VAL A  40       6.063  22.178   0.817  1.00  7.36           H  
ATOM    589 2HG1 VAL A  40       6.504  23.803   0.310  1.00  7.36           H  
ATOM    590 3HG1 VAL A  40       7.208  22.397  -0.507  1.00  7.36           H  
ATOM    591 1HG2 VAL A  40       7.689  20.699   1.957  1.00  7.36           H  
ATOM    592 2HG2 VAL A  40       8.850  20.961   0.654  1.00  7.36           H  
ATOM    593 3HG2 VAL A  40       9.310  21.295   2.328  1.00  7.36           H  
ATOM    594  N   ARG A  41       8.626  25.372  -0.619  1.00  7.35           N  
ATOM    595  CA  ARG A  41       8.138  26.684  -1.009  1.00  7.35           C  
ATOM    596  C   ARG A  41       6.707  26.523  -1.459  1.00  7.35           C  
ATOM    597  O   ARG A  41       6.354  25.520  -2.084  1.00  7.35           O  
ATOM    598  CB  ARG A  41       8.984  27.297  -2.110  1.00  7.35           C  
ATOM    599  CG  ARG A  41      10.429  27.584  -1.714  1.00  7.35           C  
ATOM    600  CD  ARG A  41      11.155  28.339  -2.766  1.00  7.35           C  
ATOM    601  NE  ARG A  41      12.501  28.702  -2.343  1.00  7.35           N  
ATOM    602  CZ  ARG A  41      13.590  27.922  -2.515  1.00  7.35           C  
ATOM    603  NH1 ARG A  41      13.476  26.764  -3.115  1.00  7.35           N  
ATOM    604  NH2 ARG A  41      14.773  28.320  -2.086  1.00  7.35           N  
ATOM    605  H   ARG A  41       8.934  24.695  -1.317  1.00  7.35           H  
ATOM    606  HA  ARG A  41       8.157  27.354  -0.146  1.00  7.35           H  
ATOM    607 1HB  ARG A  41       9.000  26.648  -2.968  1.00  7.35           H  
ATOM    608 2HB  ARG A  41       8.532  28.241  -2.424  1.00  7.35           H  
ATOM    609 1HG  ARG A  41      10.440  28.181  -0.807  1.00  7.35           H  
ATOM    610 2HG  ARG A  41      10.954  26.642  -1.535  1.00  7.35           H  
ATOM    611 1HD  ARG A  41      11.232  27.727  -3.665  1.00  7.35           H  
ATOM    612 2HD  ARG A  41      10.611  29.255  -2.995  1.00  7.35           H  
ATOM    613  HE  ARG A  41      12.627  29.590  -1.877  1.00  7.35           H  
ATOM    614 1HH1 ARG A  41      12.580  26.448  -3.447  1.00  7.35           H  
ATOM    615 2HH1 ARG A  41      14.313  26.166  -3.254  1.00  7.35           H  
ATOM    616 1HH2 ARG A  41      14.871  29.210  -1.624  1.00  7.35           H  
ATOM    617 2HH2 ARG A  41      15.586  27.725  -2.223  1.00  7.35           H  
ATOM    618  N   CYS A  42       5.865  27.492  -1.172  1.00  7.47           N  
ATOM    619  CA  CYS A  42       4.478  27.353  -1.590  1.00  7.47           C  
ATOM    620  C   CYS A  42       4.304  27.701  -3.067  1.00  7.47           C  
ATOM    621  O   CYS A  42       4.971  28.606  -3.569  1.00  7.47           O  
ATOM    622  CB  CYS A  42       3.633  28.239  -0.706  1.00  7.47           C  
ATOM    623  SG  CYS A  42       3.781  27.747   1.034  1.00  7.47           S  
ATOM    624  H   CYS A  42       6.178  28.313  -0.626  1.00  7.47           H  
ATOM    625  HA  CYS A  42       4.167  26.320  -1.435  1.00  7.47           H  
ATOM    626 1HB  CYS A  42       3.950  29.279  -0.794  1.00  7.47           H  
ATOM    627 2HB  CYS A  42       2.588  28.174  -1.004  1.00  7.47           H  
ATOM    628  HG  CYS A  42       4.898  28.486   1.295  1.00  7.47           H  
ATOM    629  N   ILE A  43       3.407  26.994  -3.773  1.00  7.68           N  
ATOM    630  CA  ILE A  43       3.166  27.321  -5.187  1.00  7.68           C  
ATOM    631  C   ILE A  43       1.712  27.720  -5.427  1.00  7.68           C  
ATOM    632  O   ILE A  43       1.252  27.788  -6.569  1.00  7.68           O  
ATOM    633  CB  ILE A  43       3.537  26.148  -6.124  1.00  7.68           C  
ATOM    634  CG1 ILE A  43       2.673  24.947  -5.821  1.00  7.68           C  
ATOM    635  CG2 ILE A  43       5.032  25.796  -5.952  1.00  7.68           C  
ATOM    636  CD1 ILE A  43       2.801  23.821  -6.803  1.00  7.68           C  
ATOM    637  H   ILE A  43       2.890  26.224  -3.336  1.00  7.68           H  
ATOM    638  HA  ILE A  43       3.791  28.168  -5.458  1.00  7.68           H  
ATOM    639  HB  ILE A  43       3.348  26.436  -7.157  1.00  7.68           H  
ATOM    640 1HG1 ILE A  43       2.928  24.590  -4.886  1.00  7.68           H  
ATOM    641 2HG1 ILE A  43       1.629  25.265  -5.794  1.00  7.68           H  
ATOM    642 1HG2 ILE A  43       5.293  24.976  -6.617  1.00  7.68           H  
ATOM    643 2HG2 ILE A  43       5.638  26.668  -6.194  1.00  7.68           H  
ATOM    644 3HG2 ILE A  43       5.231  25.500  -4.931  1.00  7.68           H  
ATOM    645 1HD1 ILE A  43       2.146  23.003  -6.501  1.00  7.68           H  
ATOM    646 2HD1 ILE A  43       2.516  24.168  -7.796  1.00  7.68           H  
ATOM    647 3HD1 ILE A  43       3.832  23.472  -6.818  1.00  7.68           H  
ATOM    648  N   GLY A  44       0.986  27.976  -4.345  1.00  7.93           N  
ATOM    649  CA  GLY A  44      -0.423  28.331  -4.440  1.00  7.93           C  
ATOM    650  C   GLY A  44      -1.020  28.672  -3.080  1.00  7.93           C  
ATOM    651  O   GLY A  44      -0.298  28.881  -2.106  1.00  7.93           O  
ATOM    652  H   GLY A  44       1.427  27.915  -3.440  1.00  7.93           H  
ATOM    653 1HA  GLY A  44      -0.536  29.183  -5.112  1.00  7.93           H  
ATOM    654 2HA  GLY A  44      -0.973  27.502  -4.884  1.00  7.93           H  
ATOM    655  N   GLU A  45      -2.352  28.742  -3.025  1.00  8.07           N  
ATOM    656  CA  GLU A  45      -3.078  29.129  -1.809  1.00  8.07           C  
ATOM    657  C   GLU A  45      -3.397  27.966  -0.863  1.00  8.07           C  
ATOM    658  O   GLU A  45      -3.940  28.176   0.221  1.00  8.07           O  
ATOM    659  CB  GLU A  45      -4.378  29.838  -2.191  1.00  8.07           C  
ATOM    660  CG  GLU A  45      -4.175  31.171  -2.914  1.00  8.07           C  
ATOM    661  CD  GLU A  45      -5.471  31.844  -3.313  1.00  8.07           C  
ATOM    662  OE1 GLU A  45      -6.515  31.293  -3.052  1.00  8.07           O  
ATOM    663  OE2 GLU A  45      -5.411  32.912  -3.878  1.00  8.07           O  
ATOM    664  H   GLU A  45      -2.884  28.552  -3.863  1.00  8.07           H  
ATOM    665  HA  GLU A  45      -2.454  29.836  -1.258  1.00  8.07           H  
ATOM    666 1HB  GLU A  45      -4.969  29.191  -2.839  1.00  8.07           H  
ATOM    667 2HB  GLU A  45      -4.967  30.027  -1.292  1.00  8.07           H  
ATOM    668 1HG  GLU A  45      -3.617  31.843  -2.263  1.00  8.07           H  
ATOM    669 2HG  GLU A  45      -3.574  30.995  -3.806  1.00  8.07           H  
ATOM    670  N   GLY A  46      -3.063  26.741  -1.279  1.00  8.04           N  
ATOM    671  CA  GLY A  46      -3.323  25.539  -0.477  1.00  8.04           C  
ATOM    672  C   GLY A  46      -2.106  24.748   0.087  1.00  8.04           C  
ATOM    673  O   GLY A  46      -2.020  23.540  -0.150  1.00  8.04           O  
ATOM    674  H   GLY A  46      -2.613  26.652  -2.176  1.00  8.04           H  
ATOM    675 1HA  GLY A  46      -3.952  25.827   0.367  1.00  8.04           H  
ATOM    676 2HA  GLY A  46      -3.933  24.859  -1.068  1.00  8.04           H  
ATOM    677  N   PRO A  47      -1.108  25.360   0.744  1.00  7.81           N  
ATOM    678  CA  PRO A  47      -0.126  24.665   1.547  1.00  7.81           C  
ATOM    679  C   PRO A  47      -0.831  23.898   2.645  1.00  7.81           C  
ATOM    680  O   PRO A  47      -1.820  24.378   3.177  1.00  7.81           O  
ATOM    681  CB  PRO A  47       0.684  25.822   2.128  1.00  7.81           C  
ATOM    682  CG  PRO A  47       0.507  26.910   1.139  1.00  7.81           C  
ATOM    683  CD  PRO A  47      -0.859  26.785   0.632  1.00  7.81           C  
ATOM    684  HA  PRO A  47       0.485  24.010   0.914  1.00  7.81           H  
ATOM    685 1HB  PRO A  47       0.293  26.112   3.112  1.00  7.81           H  
ATOM    686 2HB  PRO A  47       1.734  25.524   2.263  1.00  7.81           H  
ATOM    687 1HG  PRO A  47       0.706  27.889   1.597  1.00  7.81           H  
ATOM    688 2HG  PRO A  47       1.207  26.776   0.318  1.00  7.81           H  
ATOM    689 1HD  PRO A  47      -1.572  27.373   1.209  1.00  7.81           H  
ATOM    690 2HD  PRO A  47      -0.770  27.095  -0.400  1.00  7.81           H  
ATOM    691  N   ARG A  48      -0.345  22.712   2.967  1.00  7.40           N  
ATOM    692  CA  ARG A  48      -0.865  21.923   4.077  1.00  7.40           C  
ATOM    693  C   ARG A  48       0.296  21.102   4.637  1.00  7.40           C  
ATOM    694  O   ARG A  48       0.906  20.320   3.913  1.00  7.40           O  
ATOM    695  CB  ARG A  48      -2.009  21.017   3.658  1.00  7.40           C  
ATOM    696  CG  ARG A  48      -3.226  21.669   3.066  1.00  7.40           C  
ATOM    697  CD  ARG A  48      -4.314  20.672   2.896  1.00  7.40           C  
ATOM    698  NE  ARG A  48      -3.907  19.590   2.004  1.00  7.40           N  
ATOM    699  CZ  ARG A  48      -4.652  18.539   1.645  1.00  7.40           C  
ATOM    700  NH1 ARG A  48      -5.894  18.394   2.060  1.00  7.40           N  
ATOM    701  NH2 ARG A  48      -4.088  17.659   0.860  1.00  7.40           N  
ATOM    702  H   ARG A  48       0.447  22.362   2.462  1.00  7.40           H  
ATOM    703  HA  ARG A  48      -1.233  22.569   4.851  1.00  7.40           H  
ATOM    704 1HB  ARG A  48      -1.669  20.275   2.993  1.00  7.40           H  
ATOM    705 2HB  ARG A  48      -2.401  20.529   4.529  1.00  7.40           H  
ATOM    706 1HG  ARG A  48      -3.575  22.465   3.733  1.00  7.40           H  
ATOM    707 2HG  ARG A  48      -2.992  22.083   2.085  1.00  7.40           H  
ATOM    708 1HD  ARG A  48      -4.569  20.243   3.864  1.00  7.40           H  
ATOM    709 2HD  ARG A  48      -5.190  21.158   2.469  1.00  7.40           H  
ATOM    710  HE  ARG A  48      -2.950  19.602   1.629  1.00  7.40           H  
ATOM    711 1HH1 ARG A  48      -6.302  19.090   2.662  1.00  7.40           H  
ATOM    712 2HH1 ARG A  48      -6.434  17.590   1.770  1.00  7.40           H  
ATOM    713 1HH2 ARG A  48      -3.112  17.836   0.587  1.00  7.40           H  
ATOM    714 2HH2 ARG A  48      -4.590  16.842   0.547  1.00  7.40           H  
ATOM    715  N   MET A  49       0.618  21.253   5.910  1.00  6.83           N  
ATOM    716  CA  MET A  49       1.740  20.490   6.448  1.00  6.83           C  
ATOM    717  C   MET A  49       1.611  20.313   7.944  1.00  6.83           C  
ATOM    718  O   MET A  49       1.496  21.282   8.696  1.00  6.83           O  
ATOM    719  CB  MET A  49       3.083  21.150   6.103  1.00  6.83           C  
ATOM    720  CG  MET A  49       4.322  20.325   6.460  1.00  6.83           C  
ATOM    721  SD  MET A  49       4.809  20.411   8.196  1.00  6.83           S  
ATOM    722  CE  MET A  49       5.480  22.048   8.360  1.00  6.83           C  
ATOM    723  H   MET A  49       0.093  21.888   6.499  1.00  6.83           H  
ATOM    724  HA  MET A  49       1.730  19.496   6.001  1.00  6.83           H  
ATOM    725 1HB  MET A  49       3.124  21.377   5.038  1.00  6.83           H  
ATOM    726 2HB  MET A  49       3.175  22.088   6.640  1.00  6.83           H  
ATOM    727 1HG  MET A  49       4.123  19.280   6.219  1.00  6.83           H  
ATOM    728 2HG  MET A  49       5.147  20.645   5.858  1.00  6.83           H  
ATOM    729 1HE  MET A  49       5.807  22.205   9.388  1.00  6.83           H  
ATOM    730 2HE  MET A  49       6.327  22.173   7.694  1.00  6.83           H  
ATOM    731 3HE  MET A  49       4.712  22.774   8.109  1.00  6.83           H  
ATOM    732  N   VAL A  50       1.650  19.058   8.352  1.00  6.12           N  
ATOM    733  CA  VAL A  50       1.551  18.644   9.733  1.00  6.12           C  
ATOM    734  C   VAL A  50       2.668  17.722  10.151  1.00  6.12           C  
ATOM    735  O   VAL A  50       2.972  16.741   9.472  1.00  6.12           O  
ATOM    736  CB  VAL A  50       0.207  17.925   9.977  1.00  6.12           C  
ATOM    737  CG1 VAL A  50       0.131  17.348  11.368  1.00  6.12           C  
ATOM    738  CG2 VAL A  50      -0.921  18.905   9.855  1.00  6.12           C  
ATOM    739  H   VAL A  50       1.756  18.340   7.649  1.00  6.12           H  
ATOM    740  HA  VAL A  50       1.587  19.536  10.360  1.00  6.12           H  
ATOM    741  HB  VAL A  50       0.097  17.122   9.250  1.00  6.12           H  
ATOM    742 1HG1 VAL A  50      -0.825  16.863  11.481  1.00  6.12           H  
ATOM    743 2HG1 VAL A  50       0.916  16.613  11.513  1.00  6.12           H  
ATOM    744 3HG1 VAL A  50       0.230  18.137  12.113  1.00  6.12           H  
ATOM    745 1HG2 VAL A  50      -1.846  18.369  10.017  1.00  6.12           H  
ATOM    746 2HG2 VAL A  50      -0.806  19.686  10.608  1.00  6.12           H  
ATOM    747 3HG2 VAL A  50      -0.934  19.364   8.898  1.00  6.12           H  
ATOM    748  N   ILE A  51       3.243  18.028  11.294  1.00  5.30           N  
ATOM    749  CA  ILE A  51       4.231  17.174  11.915  1.00  5.30           C  
ATOM    750  C   ILE A  51       3.440  16.614  13.091  1.00  5.30           C  
ATOM    751  O   ILE A  51       2.812  17.399  13.816  1.00  5.30           O  
ATOM    752  CB  ILE A  51       5.471  17.932  12.405  1.00  5.30           C  
ATOM    753  CG1 ILE A  51       6.126  18.676  11.299  1.00  5.30           C  
ATOM    754  CG2 ILE A  51       6.478  16.929  12.947  1.00  5.30           C  
ATOM    755  CD1 ILE A  51       7.243  19.583  11.782  1.00  5.30           C  
ATOM    756  H   ILE A  51       2.962  18.875  11.763  1.00  5.30           H  
ATOM    757  HA  ILE A  51       4.523  16.362  11.250  1.00  5.30           H  
ATOM    758  HB  ILE A  51       5.187  18.649  13.166  1.00  5.30           H  
ATOM    759 1HG1 ILE A  51       6.506  17.977  10.580  1.00  5.30           H  
ATOM    760 2HG1 ILE A  51       5.384  19.295  10.817  1.00  5.30           H  
ATOM    761 1HG2 ILE A  51       7.350  17.467  13.285  1.00  5.30           H  
ATOM    762 2HG2 ILE A  51       6.038  16.373  13.774  1.00  5.30           H  
ATOM    763 3HG2 ILE A  51       6.764  16.233  12.159  1.00  5.30           H  
ATOM    764 1HD1 ILE A  51       7.672  20.116  10.935  1.00  5.30           H  
ATOM    765 2HD1 ILE A  51       6.842  20.304  12.499  1.00  5.30           H  
ATOM    766 3HD1 ILE A  51       8.016  18.984  12.265  1.00  5.30           H  
ATOM    767  N   GLY A  52       3.393  15.286  13.238  1.00  4.41           N  
ATOM    768  CA  GLY A  52       2.550  14.662  14.257  1.00  4.41           C  
ATOM    769  C   GLY A  52       2.881  15.263  15.594  1.00  4.41           C  
ATOM    770  O   GLY A  52       3.988  15.749  15.795  1.00  4.41           O  
ATOM    771  H   GLY A  52       3.949  14.683  12.644  1.00  4.41           H  
ATOM    772 1HA  GLY A  52       1.496  14.824  14.021  1.00  4.41           H  
ATOM    773 2HA  GLY A  52       2.720  13.582  14.274  1.00  4.41           H  
ATOM    774  N   HIS A  53       1.956  15.212  16.544  1.00  3.57           N  
ATOM    775  CA  HIS A  53       2.229  15.891  17.805  1.00  3.57           C  
ATOM    776  C   HIS A  53       3.497  15.408  18.499  1.00  3.57           C  
ATOM    777  O   HIS A  53       4.108  16.179  19.221  1.00  3.57           O  
ATOM    778  CB  HIS A  53       1.008  15.838  18.730  1.00  3.57           C  
ATOM    779  CG  HIS A  53       0.579  14.497  19.167  1.00  3.57           C  
ATOM    780  ND1 HIS A  53      -0.177  13.668  18.367  1.00  3.57           N  
ATOM    781  CD2 HIS A  53       0.773  13.832  20.328  1.00  3.57           C  
ATOM    782  CE1 HIS A  53      -0.440  12.557  19.019  1.00  3.57           C  
ATOM    783  NE2 HIS A  53       0.127  12.630  20.216  1.00  3.57           N  
ATOM    784  H   HIS A  53       1.065  14.765  16.375  1.00  3.57           H  
ATOM    785  HA  HIS A  53       2.398  16.945  17.600  1.00  3.57           H  
ATOM    786 1HB  HIS A  53       1.205  16.416  19.619  1.00  3.57           H  
ATOM    787 2HB  HIS A  53       0.162  16.318  18.230  1.00  3.57           H  
ATOM    788  HD2 HIS A  53       1.331  14.193  21.194  1.00  3.57           H  
ATOM    789  HE1 HIS A  53      -1.027  11.718  18.634  1.00  3.57           H  
ATOM    790  HE2 HIS A  53       0.093  11.920  20.935  1.00  3.57           H  
ATOM    791  N   ALA A  54       3.926  14.164  18.254  1.00  2.86           N  
ATOM    792  CA  ALA A  54       5.177  13.704  18.840  1.00  2.86           C  
ATOM    793  C   ALA A  54       5.213  13.932  20.349  1.00  2.86           C  
ATOM    794  O   ALA A  54       5.811  14.885  20.821  1.00  2.86           O  
ATOM    795  CB  ALA A  54       6.347  14.398  18.148  1.00  2.86           C  
ATOM    796  H   ALA A  54       3.387  13.562  17.650  1.00  2.86           H  
ATOM    797  HA  ALA A  54       5.255  12.630  18.667  1.00  2.86           H  
ATOM    798 1HB  ALA A  54       7.279  14.026  18.559  1.00  2.86           H  
ATOM    799 2HB  ALA A  54       6.311  14.188  17.075  1.00  2.86           H  
ATOM    800 3HB  ALA A  54       6.292  15.472  18.299  1.00  2.86           H  
ATOM    801  N   ASP A  55       4.544  13.079  21.112  1.00  2.29           N  
ATOM    802  CA  ASP A  55       4.498  13.239  22.564  1.00  2.29           C  
ATOM    803  C   ASP A  55       5.859  13.667  23.126  1.00  2.29           C  
ATOM    804  O   ASP A  55       6.892  13.024  22.878  1.00  2.29           O  
ATOM    805  CB  ASP A  55       4.053  11.926  23.229  1.00  2.29           C  
ATOM    806  CG  ASP A  55       3.745  12.007  24.773  1.00  2.29           C  
ATOM    807  OD1 ASP A  55       4.522  12.562  25.554  1.00  2.29           O  
ATOM    808  OD2 ASP A  55       2.713  11.494  25.138  1.00  2.29           O  
ATOM    809  H   ASP A  55       4.058  12.307  20.680  1.00  2.29           H  
ATOM    810  HA  ASP A  55       3.771  14.020  22.798  1.00  2.29           H  
ATOM    811 1HB  ASP A  55       3.155  11.562  22.725  1.00  2.29           H  
ATOM    812 2HB  ASP A  55       4.829  11.172  23.079  1.00  2.29           H  
ATOM    813  N   ILE A  56       5.817  14.714  23.944  1.00  1.86           N  
ATOM    814  CA  ILE A  56       6.964  15.313  24.610  1.00  1.86           C  
ATOM    815  C   ILE A  56       7.814  14.335  25.409  1.00  1.86           C  
ATOM    816  O   ILE A  56       9.030  14.502  25.511  1.00  1.86           O  
ATOM    817  CB  ILE A  56       6.518  16.422  25.574  1.00  1.86           C  
ATOM    818  CG1 ILE A  56       5.936  17.619  24.825  1.00  1.86           C  
ATOM    819  CG2 ILE A  56       7.684  16.839  26.411  1.00  1.86           C  
ATOM    820  CD1 ILE A  56       6.960  18.321  23.956  1.00  1.86           C  
ATOM    821  H   ILE A  56       4.912  15.140  24.096  1.00  1.86           H  
ATOM    822  HA  ILE A  56       7.591  15.761  23.839  1.00  1.86           H  
ATOM    823  HB  ILE A  56       5.737  16.033  26.228  1.00  1.86           H  
ATOM    824 1HG1 ILE A  56       5.111  17.284  24.195  1.00  1.86           H  
ATOM    825 2HG1 ILE A  56       5.554  18.336  25.551  1.00  1.86           H  
ATOM    826 1HG2 ILE A  56       7.373  17.606  27.116  1.00  1.86           H  
ATOM    827 2HG2 ILE A  56       8.064  15.978  26.953  1.00  1.86           H  
ATOM    828 3HG2 ILE A  56       8.455  17.231  25.772  1.00  1.86           H  
ATOM    829 1HD1 ILE A  56       6.507  19.172  23.469  1.00  1.86           H  
ATOM    830 2HD1 ILE A  56       7.765  18.664  24.575  1.00  1.86           H  
ATOM    831 3HD1 ILE A  56       7.339  17.628  23.213  1.00  1.86           H  
ATOM    832  N   ASN A  57       7.195  13.378  26.095  1.00  1.56           N  
ATOM    833  CA  ASN A  57       8.023  12.500  26.916  1.00  1.56           C  
ATOM    834  C   ASN A  57       8.913  11.590  26.076  1.00  1.56           C  
ATOM    835  O   ASN A  57      10.077  11.354  26.427  1.00  1.56           O  
ATOM    836  CB  ASN A  57       7.158  11.691  27.852  1.00  1.56           C  
ATOM    837  CG  ASN A  57       6.616  12.501  29.026  1.00  1.56           C  
ATOM    838  OD1 ASN A  57       7.209  13.488  29.513  1.00  1.56           O  
ATOM    839  ND2 ASN A  57       5.463  12.094  29.488  1.00  1.56           N  
ATOM    840  H   ASN A  57       6.184  13.219  25.985  1.00  1.56           H  
ATOM    841  HA  ASN A  57       8.684  13.123  27.514  1.00  1.56           H  
ATOM    842 1HB  ASN A  57       6.311  11.287  27.287  1.00  1.56           H  
ATOM    843 2HB  ASN A  57       7.728  10.846  28.233  1.00  1.56           H  
ATOM    844 1HD2 ASN A  57       5.031  12.571  30.252  1.00  1.56           H  
ATOM    845 2HD2 ASN A  57       5.007  11.308  29.067  1.00  1.56           H  
ATOM    846  N   GLU A  58       8.392  11.114  24.940  1.00  1.36           N  
ATOM    847  CA  GLU A  58       9.190  10.236  24.094  1.00  1.36           C  
ATOM    848  C   GLU A  58      10.217  11.082  23.370  1.00  1.36           C  
ATOM    849  O   GLU A  58      11.364  10.677  23.178  1.00  1.36           O  
ATOM    850  CB  GLU A  58       8.313   9.477  23.104  1.00  1.36           C  
ATOM    851  CG  GLU A  58       7.342   8.497  23.758  1.00  1.36           C  
ATOM    852  CD  GLU A  58       8.022   7.435  24.592  1.00  1.36           C  
ATOM    853  OE1 GLU A  58       8.946   6.806  24.119  1.00  1.36           O  
ATOM    854  OE2 GLU A  58       7.608   7.248  25.711  1.00  1.36           O  
ATOM    855  H   GLU A  58       7.444  11.361  24.676  1.00  1.36           H  
ATOM    856  HA  GLU A  58       9.713   9.518  24.723  1.00  1.36           H  
ATOM    857 1HB  GLU A  58       7.727  10.193  22.520  1.00  1.36           H  
ATOM    858 2HB  GLU A  58       8.944   8.923  22.408  1.00  1.36           H  
ATOM    859 1HG  GLU A  58       6.660   9.064  24.398  1.00  1.36           H  
ATOM    860 2HG  GLU A  58       6.749   8.019  22.980  1.00  1.36           H  
ATOM    861  N   MET A  59       9.811  12.293  23.015  1.00  1.21           N  
ATOM    862  CA  MET A  59      10.689  13.226  22.346  1.00  1.21           C  
ATOM    863  C   MET A  59      11.895  13.544  23.206  1.00  1.21           C  
ATOM    864  O   MET A  59      13.032  13.455  22.748  1.00  1.21           O  
ATOM    865  CB  MET A  59       9.919  14.487  22.097  1.00  1.21           C  
ATOM    866  CG  MET A  59      10.602  15.543  21.381  1.00  1.21           C  
ATOM    867  SD  MET A  59       9.534  16.898  21.327  1.00  1.21           S  
ATOM    868  CE  MET A  59       8.389  16.264  20.207  1.00  1.21           C  
ATOM    869  H   MET A  59       8.840  12.570  23.182  1.00  1.21           H  
ATOM    870  HA  MET A  59      11.030  12.786  21.407  1.00  1.21           H  
ATOM    871 1HB  MET A  59       8.994  14.248  21.570  1.00  1.21           H  
ATOM    872 2HB  MET A  59       9.635  14.910  23.049  1.00  1.21           H  
ATOM    873 1HG  MET A  59      11.507  15.825  21.898  1.00  1.21           H  
ATOM    874 2HG  MET A  59      10.844  15.236  20.363  1.00  1.21           H  
ATOM    875 1HE  MET A  59       7.576  16.971  20.053  1.00  1.21           H  
ATOM    876 2HE  MET A  59       8.858  16.042  19.269  1.00  1.21           H  
ATOM    877 3HE  MET A  59       8.017  15.355  20.618  1.00  1.21           H  
ATOM    878  N   ARG A  60      11.649  13.882  24.478  1.00  1.11           N  
ATOM    879  CA  ARG A  60      12.731  14.223  25.387  1.00  1.11           C  
ATOM    880  C   ARG A  60      13.680  13.038  25.473  1.00  1.11           C  
ATOM    881  O   ARG A  60      14.899  13.198  25.386  1.00  1.11           O  
ATOM    882  CB  ARG A  60      12.201  14.543  26.774  1.00  1.11           C  
ATOM    883  CG  ARG A  60      13.227  15.126  27.726  1.00  1.11           C  
ATOM    884  CD  ARG A  60      12.682  15.336  29.101  1.00  1.11           C  
ATOM    885  NE  ARG A  60      11.496  16.193  29.145  1.00  1.11           N  
ATOM    886  CZ  ARG A  60      10.244  15.732  29.394  1.00  1.11           C  
ATOM    887  NH1 ARG A  60      10.048  14.450  29.592  1.00  1.11           N  
ATOM    888  NH2 ARG A  60       9.203  16.544  29.447  1.00  1.11           N  
ATOM    889  H   ARG A  60      10.689  13.940  24.817  1.00  1.11           H  
ATOM    890  HA  ARG A  60      13.267  15.086  24.997  1.00  1.11           H  
ATOM    891 1HB  ARG A  60      11.381  15.257  26.690  1.00  1.11           H  
ATOM    892 2HB  ARG A  60      11.791  13.637  27.224  1.00  1.11           H  
ATOM    893 1HG  ARG A  60      14.094  14.466  27.787  1.00  1.11           H  
ATOM    894 2HG  ARG A  60      13.535  16.099  27.346  1.00  1.11           H  
ATOM    895 1HD  ARG A  60      12.416  14.369  29.526  1.00  1.11           H  
ATOM    896 2HD  ARG A  60      13.454  15.799  29.717  1.00  1.11           H  
ATOM    897  HE  ARG A  60      11.614  17.186  28.992  1.00  1.11           H  
ATOM    898 1HH1 ARG A  60      10.823  13.804  29.554  1.00  1.11           H  
ATOM    899 2HH1 ARG A  60       9.097  14.110  29.759  1.00  1.11           H  
ATOM    900 1HH2 ARG A  60       9.293  17.552  29.290  1.00  1.11           H  
ATOM    901 2HH2 ARG A  60       8.286  16.169  29.636  1.00  1.11           H  
ATOM    902  N   ARG A  61      13.117  11.823  25.596  1.00  1.04           N  
ATOM    903  CA  ARG A  61      13.932  10.616  25.660  1.00  1.04           C  
ATOM    904  C   ARG A  61      14.842  10.508  24.445  1.00  1.04           C  
ATOM    905  O   ARG A  61      16.053  10.340  24.588  1.00  1.04           O  
ATOM    906  CB  ARG A  61      13.041   9.372  25.759  1.00  1.04           C  
ATOM    907  CG  ARG A  61      13.773   8.037  25.786  1.00  1.04           C  
ATOM    908  CD  ARG A  61      12.832   6.838  25.832  1.00  1.04           C  
ATOM    909  NE  ARG A  61      11.931   6.733  24.656  1.00  1.04           N  
ATOM    910  CZ  ARG A  61      12.270   6.277  23.431  1.00  1.04           C  
ATOM    911  NH1 ARG A  61      13.493   5.871  23.157  1.00  1.04           N  
ATOM    912  NH2 ARG A  61      11.330   6.238  22.501  1.00  1.04           N  
ATOM    913  H   ARG A  61      12.101  11.731  25.670  1.00  1.04           H  
ATOM    914  HA  ARG A  61      14.554  10.669  26.553  1.00  1.04           H  
ATOM    915 1HB  ARG A  61      12.420   9.439  26.651  1.00  1.04           H  
ATOM    916 2HB  ARG A  61      12.374   9.333  24.914  1.00  1.04           H  
ATOM    917 1HG  ARG A  61      14.372   7.952  24.879  1.00  1.04           H  
ATOM    918 2HG  ARG A  61      14.431   7.993  26.653  1.00  1.04           H  
ATOM    919 1HD  ARG A  61      13.432   5.928  25.875  1.00  1.04           H  
ATOM    920 2HD  ARG A  61      12.212   6.905  26.724  1.00  1.04           H  
ATOM    921  HE  ARG A  61      10.938   6.991  24.770  1.00  1.04           H  
ATOM    922 1HH1 ARG A  61      14.233   5.886  23.875  1.00  1.04           H  
ATOM    923 2HH1 ARG A  61      13.726   5.539  22.236  1.00  1.04           H  
ATOM    924 1HH2 ARG A  61      10.376   6.541  22.759  1.00  1.04           H  
ATOM    925 2HH2 ARG A  61      11.537   5.906  21.576  1.00  1.04           H  
ATOM    926  N   MET A  62      14.272  10.642  23.249  1.00  1.01           N  
ATOM    927  CA  MET A  62      15.057  10.527  22.025  1.00  1.01           C  
ATOM    928  C   MET A  62      16.139  11.605  21.922  1.00  1.01           C  
ATOM    929  O   MET A  62      17.252  11.333  21.461  1.00  1.01           O  
ATOM    930  CB  MET A  62      14.128  10.562  20.832  1.00  1.01           C  
ATOM    931  CG  MET A  62      13.258   9.331  20.675  1.00  1.01           C  
ATOM    932  SD  MET A  62      12.049   9.517  19.357  1.00  1.01           S  
ATOM    933  CE  MET A  62      13.050   9.491  17.867  1.00  1.01           C  
ATOM    934  H   MET A  62      13.266  10.802  23.189  1.00  1.01           H  
ATOM    935  HA  MET A  62      15.553   9.559  22.038  1.00  1.01           H  
ATOM    936 1HB  MET A  62      13.456  11.409  20.950  1.00  1.01           H  
ATOM    937 2HB  MET A  62      14.706  10.702  19.922  1.00  1.01           H  
ATOM    938 1HG  MET A  62      13.881   8.464  20.462  1.00  1.01           H  
ATOM    939 2HG  MET A  62      12.725   9.147  21.610  1.00  1.01           H  
ATOM    940 1HE  MET A  62      12.398   9.609  17.010  1.00  1.01           H  
ATOM    941 2HE  MET A  62      13.770  10.302  17.887  1.00  1.01           H  
ATOM    942 3HE  MET A  62      13.578   8.542  17.797  1.00  1.01           H  
ATOM    943  N   ILE A  63      15.837  12.818  22.373  1.00  1.00           N  
ATOM    944  CA  ILE A  63      16.809  13.902  22.346  1.00  1.00           C  
ATOM    945  C   ILE A  63      18.006  13.550  23.228  1.00  1.00           C  
ATOM    946  O   ILE A  63      19.159  13.691  22.801  1.00  1.00           O  
ATOM    947  CB  ILE A  63      16.146  15.227  22.757  1.00  1.00           C  
ATOM    948  CG1 ILE A  63      15.167  15.645  21.698  1.00  1.00           C  
ATOM    949  CG2 ILE A  63      17.139  16.321  22.964  1.00  1.00           C  
ATOM    950  CD1 ILE A  63      14.257  16.733  22.120  1.00  1.00           C  
ATOM    951  H   ILE A  63      14.896  12.997  22.730  1.00  1.00           H  
ATOM    952  HA  ILE A  63      17.164  14.011  21.324  1.00  1.00           H  
ATOM    953  HB  ILE A  63      15.589  15.069  23.680  1.00  1.00           H  
ATOM    954 1HG1 ILE A  63      15.721  15.978  20.816  1.00  1.00           H  
ATOM    955 2HG1 ILE A  63      14.582  14.800  21.433  1.00  1.00           H  
ATOM    956 1HG2 ILE A  63      16.606  17.207  23.236  1.00  1.00           H  
ATOM    957 2HG2 ILE A  63      17.841  16.047  23.755  1.00  1.00           H  
ATOM    958 3HG2 ILE A  63      17.667  16.509  22.054  1.00  1.00           H  
ATOM    959 1HD1 ILE A  63      13.588  16.965  21.301  1.00  1.00           H  
ATOM    960 2HD1 ILE A  63      13.681  16.404  22.981  1.00  1.00           H  
ATOM    961 3HD1 ILE A  63      14.824  17.601  22.384  1.00  1.00           H  
ATOM    962  N   VAL A  64      17.728  13.021  24.424  1.00  1.02           N  
ATOM    963  CA  VAL A  64      18.777  12.577  25.336  1.00  1.02           C  
ATOM    964  C   VAL A  64      19.577  11.409  24.737  1.00  1.02           C  
ATOM    965  O   VAL A  64      20.810  11.399  24.786  1.00  1.02           O  
ATOM    966  CB  VAL A  64      18.167  12.161  26.685  1.00  1.02           C  
ATOM    967  CG1 VAL A  64      19.222  11.508  27.559  1.00  1.02           C  
ATOM    968  CG2 VAL A  64      17.598  13.394  27.369  1.00  1.02           C  
ATOM    969  H   VAL A  64      16.752  12.937  24.711  1.00  1.02           H  
ATOM    970  HA  VAL A  64      19.453  13.415  25.509  1.00  1.02           H  
ATOM    971  HB  VAL A  64      17.372  11.436  26.512  1.00  1.02           H  
ATOM    972 1HG1 VAL A  64      18.775  11.214  28.507  1.00  1.02           H  
ATOM    973 2HG1 VAL A  64      19.615  10.625  27.054  1.00  1.02           H  
ATOM    974 3HG1 VAL A  64      20.031  12.215  27.742  1.00  1.02           H  
ATOM    975 1HG2 VAL A  64      17.151  13.112  28.318  1.00  1.02           H  
ATOM    976 2HG2 VAL A  64      18.397  14.117  27.539  1.00  1.02           H  
ATOM    977 3HG2 VAL A  64      16.845  13.833  26.732  1.00  1.02           H  
ATOM    978  N   GLU A  65      18.884  10.425  24.146  1.00  1.04           N  
ATOM    979  CA  GLU A  65      19.546   9.273  23.516  1.00  1.04           C  
ATOM    980  C   GLU A  65      20.407   9.723  22.335  1.00  1.04           C  
ATOM    981  O   GLU A  65      21.443   9.126  22.036  1.00  1.04           O  
ATOM    982  CB  GLU A  65      18.527   8.226  23.068  1.00  1.04           C  
ATOM    983  CG  GLU A  65      17.831   7.484  24.217  1.00  1.04           C  
ATOM    984  CD  GLU A  65      16.765   6.537  23.743  1.00  1.04           C  
ATOM    985  OE1 GLU A  65      16.617   6.369  22.553  1.00  1.04           O  
ATOM    986  OE2 GLU A  65      16.066   5.990  24.572  1.00  1.04           O  
ATOM    987  H   GLU A  65      17.866  10.470  24.147  1.00  1.04           H  
ATOM    988  HA  GLU A  65      20.201   8.811  24.254  1.00  1.04           H  
ATOM    989 1HB  GLU A  65      17.759   8.709  22.470  1.00  1.04           H  
ATOM    990 2HB  GLU A  65      19.017   7.488  22.435  1.00  1.04           H  
ATOM    991 1HG  GLU A  65      18.578   6.922  24.775  1.00  1.04           H  
ATOM    992 2HG  GLU A  65      17.391   8.212  24.893  1.00  1.04           H  
ATOM    993  N   GLY A  66      20.009  10.839  21.719  1.00  1.04           N  
ATOM    994  CA  GLY A  66      20.691  11.470  20.599  1.00  1.04           C  
ATOM    995  C   GLY A  66      21.876  12.327  21.070  1.00  1.04           C  
ATOM    996  O   GLY A  66      22.465  13.071  20.282  1.00  1.04           O  
ATOM    997  H   GLY A  66      19.124  11.252  22.005  1.00  1.04           H  
ATOM    998 1HA  GLY A  66      21.038  10.707  19.904  1.00  1.04           H  
ATOM    999 2HA  GLY A  66      19.978  12.099  20.064  1.00  1.04           H  
ATOM   1000  N   SER A  67      22.222  12.196  22.358  1.00  1.02           N  
ATOM   1001  CA  SER A  67      23.293  12.892  23.052  1.00  1.02           C  
ATOM   1002  C   SER A  67      23.147  14.402  23.109  1.00  1.02           C  
ATOM   1003  O   SER A  67      24.144  15.121  23.037  1.00  1.02           O  
ATOM   1004  CB  SER A  67      24.646  12.544  22.443  1.00  1.02           C  
ATOM   1005  OG  SER A  67      24.929  11.169  22.558  1.00  1.02           O  
ATOM   1006  H   SER A  67      21.668  11.578  22.945  1.00  1.02           H  
ATOM   1007  HA  SER A  67      23.292  12.529  24.081  1.00  1.02           H  
ATOM   1008 1HB  SER A  67      24.671  12.836  21.397  1.00  1.02           H  
ATOM   1009 2HB  SER A  67      25.420  13.115  22.951  1.00  1.02           H  
ATOM   1010  HG  SER A  67      24.203  10.706  22.127  1.00  1.02           H  
ATOM   1011  N   MET A  68      21.919  14.880  23.313  1.00  0.99           N  
ATOM   1012  CA  MET A  68      21.694  16.306  23.480  1.00  0.99           C  
ATOM   1013  C   MET A  68      21.109  16.638  24.850  1.00  0.99           C  
ATOM   1014  O   MET A  68      20.281  15.905  25.394  1.00  0.99           O  
ATOM   1015  CB  MET A  68      20.770  16.836  22.401  1.00  0.99           C  
ATOM   1016  CG  MET A  68      21.326  16.843  20.997  1.00  0.99           C  
ATOM   1017  SD  MET A  68      20.074  17.305  19.789  1.00  0.99           S  
ATOM   1018  CE  MET A  68      19.190  15.755  19.571  1.00  0.99           C  
ATOM   1019  H   MET A  68      21.114  14.252  23.324  1.00  0.99           H  
ATOM   1020  HA  MET A  68      22.649  16.813  23.397  1.00  0.99           H  
ATOM   1021 1HB  MET A  68      19.894  16.224  22.378  1.00  0.99           H  
ATOM   1022 2HB  MET A  68      20.472  17.848  22.655  1.00  0.99           H  
ATOM   1023 1HG  MET A  68      22.153  17.557  20.940  1.00  0.99           H  
ATOM   1024 2HG  MET A  68      21.707  15.850  20.745  1.00  0.99           H  
ATOM   1025 1HE  MET A  68      18.374  15.894  18.859  1.00  0.99           H  
ATOM   1026 2HE  MET A  68      19.876  14.993  19.195  1.00  0.99           H  
ATOM   1027 3HE  MET A  68      18.800  15.424  20.512  1.00  0.99           H  
ATOM   1028  N   ARG A  69      21.515  17.784  25.388  1.00  0.96           N  
ATOM   1029  CA  ARG A  69      20.947  18.271  26.649  1.00  0.96           C  
ATOM   1030  C   ARG A  69      19.598  18.931  26.432  1.00  0.96           C  
ATOM   1031  O   ARG A  69      19.464  19.859  25.630  1.00  0.96           O  
ATOM   1032  CB  ARG A  69      21.873  19.274  27.329  1.00  0.96           C  
ATOM   1033  CG  ARG A  69      21.344  19.880  28.650  1.00  0.96           C  
ATOM   1034  CD  ARG A  69      22.352  20.808  29.261  1.00  0.96           C  
ATOM   1035  NE  ARG A  69      21.833  21.553  30.424  1.00  0.96           N  
ATOM   1036  CZ  ARG A  69      22.571  22.389  31.180  1.00  0.96           C  
ATOM   1037  NH1 ARG A  69      23.852  22.568  30.928  1.00  0.96           N  
ATOM   1038  NH2 ARG A  69      21.988  23.030  32.175  1.00  0.96           N  
ATOM   1039  H   ARG A  69      22.233  18.322  24.890  1.00  0.96           H  
ATOM   1040  HA  ARG A  69      20.812  17.419  27.317  1.00  0.96           H  
ATOM   1041 1HB  ARG A  69      22.833  18.805  27.535  1.00  0.96           H  
ATOM   1042 2HB  ARG A  69      22.054  20.100  26.666  1.00  0.96           H  
ATOM   1043 1HG  ARG A  69      20.428  20.446  28.455  1.00  0.96           H  
ATOM   1044 2HG  ARG A  69      21.130  19.081  29.360  1.00  0.96           H  
ATOM   1045 1HD  ARG A  69      23.215  20.231  29.590  1.00  0.96           H  
ATOM   1046 2HD  ARG A  69      22.668  21.531  28.512  1.00  0.96           H  
ATOM   1047  HE  ARG A  69      20.833  21.475  30.684  1.00  0.96           H  
ATOM   1048 1HH1 ARG A  69      24.289  22.075  30.164  1.00  0.96           H  
ATOM   1049 2HH1 ARG A  69      24.394  23.198  31.501  1.00  0.96           H  
ATOM   1050 1HH2 ARG A  69      20.978  22.880  32.333  1.00  0.96           H  
ATOM   1051 2HH2 ARG A  69      22.511  23.662  32.755  1.00  0.96           H  
ATOM   1052  N   VAL A  70      18.596  18.460  27.168  1.00  0.94           N  
ATOM   1053  CA  VAL A  70      17.255  19.007  27.034  1.00  0.94           C  
ATOM   1054  C   VAL A  70      16.560  19.243  28.364  1.00  0.94           C  
ATOM   1055  O   VAL A  70      16.631  18.414  29.278  1.00  0.94           O  
ATOM   1056  CB  VAL A  70      16.430  18.087  26.124  1.00  0.94           C  
ATOM   1057  CG1 VAL A  70      16.395  16.688  26.656  1.00  0.94           C  
ATOM   1058  CG2 VAL A  70      15.016  18.598  25.979  1.00  0.94           C  
ATOM   1059  H   VAL A  70      18.762  17.699  27.810  1.00  0.94           H  
ATOM   1060  HA  VAL A  70      17.343  19.963  26.535  1.00  0.94           H  
ATOM   1061  HB  VAL A  70      16.905  18.074  25.172  1.00  0.94           H  
ATOM   1062 1HG1 VAL A  70      15.827  16.047  25.975  1.00  0.94           H  
ATOM   1063 2HG1 VAL A  70      17.417  16.316  26.735  1.00  0.94           H  
ATOM   1064 3HG1 VAL A  70      15.928  16.681  27.637  1.00  0.94           H  
ATOM   1065 1HG2 VAL A  70      14.475  17.944  25.304  1.00  0.94           H  
ATOM   1066 2HG2 VAL A  70      14.524  18.605  26.947  1.00  0.94           H  
ATOM   1067 3HG2 VAL A  70      15.034  19.608  25.576  1.00  0.94           H  
ATOM   1068  N   GLU A  71      15.872  20.383  28.441  1.00  0.94           N  
ATOM   1069  CA  GLU A  71      15.142  20.804  29.629  1.00  0.94           C  
ATOM   1070  C   GLU A  71      13.711  21.228  29.290  1.00  0.94           C  
ATOM   1071  O   GLU A  71      13.423  21.686  28.186  1.00  0.94           O  
ATOM   1072  CB  GLU A  71      15.917  21.940  30.315  1.00  0.94           C  
ATOM   1073  CG  GLU A  71      17.325  21.502  30.792  1.00  0.94           C  
ATOM   1074  CD  GLU A  71      18.128  22.553  31.501  1.00  0.94           C  
ATOM   1075  OE1 GLU A  71      17.668  23.658  31.646  1.00  0.94           O  
ATOM   1076  OE2 GLU A  71      19.231  22.229  31.906  1.00  0.94           O  
ATOM   1077  H   GLU A  71      15.887  20.993  27.622  1.00  0.94           H  
ATOM   1078  HA  GLU A  71      15.088  19.959  30.317  1.00  0.94           H  
ATOM   1079 1HB  GLU A  71      16.032  22.775  29.621  1.00  0.94           H  
ATOM   1080 2HB  GLU A  71      15.355  22.299  31.177  1.00  0.94           H  
ATOM   1081 1HG  GLU A  71      17.216  20.641  31.451  1.00  0.94           H  
ATOM   1082 2HG  GLU A  71      17.897  21.180  29.925  1.00  0.94           H  
ATOM   1083  N   GLN A  72      12.795  21.063  30.235  1.00  0.98           N  
ATOM   1084  CA  GLN A  72      11.405  21.452  29.994  1.00  0.98           C  
ATOM   1085  C   GLN A  72      11.094  22.897  30.397  1.00  0.98           C  
ATOM   1086  O   GLN A  72      11.302  23.284  31.549  1.00  0.98           O  
ATOM   1087  CB  GLN A  72      10.471  20.514  30.765  1.00  0.98           C  
ATOM   1088  CG  GLN A  72       8.971  20.767  30.573  1.00  0.98           C  
ATOM   1089  CD  GLN A  72       8.453  20.349  29.195  1.00  0.98           C  
ATOM   1090  OE1 GLN A  72       8.608  19.183  28.797  1.00  0.98           O  
ATOM   1091  NE2 GLN A  72       7.821  21.263  28.468  1.00  0.98           N  
ATOM   1092  H   GLN A  72      13.062  20.676  31.130  1.00  0.98           H  
ATOM   1093  HA  GLN A  72      11.199  21.364  28.931  1.00  0.98           H  
ATOM   1094 1HB  GLN A  72      10.672  19.485  30.468  1.00  0.98           H  
ATOM   1095 2HB  GLN A  72      10.684  20.592  31.830  1.00  0.98           H  
ATOM   1096 1HG  GLN A  72       8.421  20.207  31.328  1.00  0.98           H  
ATOM   1097 2HG  GLN A  72       8.777  21.835  30.692  1.00  0.98           H  
ATOM   1098 1HE2 GLN A  72       7.455  21.015  27.575  1.00  0.98           H  
ATOM   1099 2HE2 GLN A  72       7.695  22.217  28.823  1.00  0.98           H  
ATOM   1100  N   GLU A  73      10.567  23.676  29.449  1.00  1.03           N  
ATOM   1101  CA  GLU A  73      10.131  25.049  29.682  1.00  1.03           C  
ATOM   1102  C   GLU A  73       8.613  25.129  29.532  1.00  1.03           C  
ATOM   1103  O   GLU A  73       7.975  24.212  29.000  1.00  1.03           O  
ATOM   1104  CB  GLU A  73      10.819  26.060  28.748  1.00  1.03           C  
ATOM   1105  CG  GLU A  73      12.330  26.206  28.968  1.00  1.03           C  
ATOM   1106  CD  GLU A  73      12.969  27.309  28.123  1.00  1.03           C  
ATOM   1107  OE1 GLU A  73      12.301  27.878  27.289  1.00  1.03           O  
ATOM   1108  OE2 GLU A  73      14.113  27.604  28.349  1.00  1.03           O  
ATOM   1109  H   GLU A  73      10.451  23.319  28.501  1.00  1.03           H  
ATOM   1110  HA  GLU A  73      10.378  25.323  30.708  1.00  1.03           H  
ATOM   1111 1HB  GLU A  73      10.663  25.756  27.711  1.00  1.03           H  
ATOM   1112 2HB  GLU A  73      10.365  27.041  28.871  1.00  1.03           H  
ATOM   1113 1HG  GLU A  73      12.516  26.413  30.021  1.00  1.03           H  
ATOM   1114 2HG  GLU A  73      12.807  25.254  28.725  1.00  1.03           H  
ATOM   1115  N   GLU A  74       8.031  26.247  29.942  1.00  1.08           N  
ATOM   1116  CA  GLU A  74       6.584  26.428  29.859  1.00  1.08           C  
ATOM   1117  C   GLU A  74       6.042  26.308  28.431  1.00  1.08           C  
ATOM   1118  O   GLU A  74       4.928  25.833  28.226  1.00  1.08           O  
ATOM   1119  CB  GLU A  74       6.202  27.790  30.436  1.00  1.08           C  
ATOM   1120  CG  GLU A  74       6.387  27.906  31.949  1.00  1.08           C  
ATOM   1121  CD  GLU A  74       6.059  29.281  32.493  1.00  1.08           C  
ATOM   1122  OE1 GLU A  74       5.836  30.176  31.712  1.00  1.08           O  
ATOM   1123  OE2 GLU A  74       6.033  29.430  33.693  1.00  1.08           O  
ATOM   1124  H   GLU A  74       8.600  26.977  30.350  1.00  1.08           H  
ATOM   1125  HA  GLU A  74       6.113  25.648  30.461  1.00  1.08           H  
ATOM   1126 1HB  GLU A  74       6.805  28.566  29.962  1.00  1.08           H  
ATOM   1127 2HB  GLU A  74       5.158  28.002  30.204  1.00  1.08           H  
ATOM   1128 1HG  GLU A  74       5.745  27.173  32.437  1.00  1.08           H  
ATOM   1129 2HG  GLU A  74       7.419  27.661  32.193  1.00  1.08           H  
ATOM   1130  N   ASN A  75       6.831  26.745  27.449  1.00  1.09           N  
ATOM   1131  CA  ASN A  75       6.409  26.712  26.053  1.00  1.09           C  
ATOM   1132  C   ASN A  75       6.986  25.545  25.248  1.00  1.09           C  
ATOM   1133  O   ASN A  75       6.976  25.593  24.017  1.00  1.09           O  
ATOM   1134  CB  ASN A  75       6.736  28.020  25.363  1.00  1.09           C  
ATOM   1135  CG  ASN A  75       5.904  29.167  25.872  1.00  1.09           C  
ATOM   1136  OD1 ASN A  75       4.710  29.011  26.154  1.00  1.09           O  
ATOM   1137  ND2 ASN A  75       6.513  30.321  25.994  1.00  1.09           N  
ATOM   1138  H   ASN A  75       7.742  27.110  27.685  1.00  1.09           H  
ATOM   1139  HA  ASN A  75       5.325  26.593  26.034  1.00  1.09           H  
ATOM   1140 1HB  ASN A  75       7.792  28.253  25.512  1.00  1.09           H  
ATOM   1141 2HB  ASN A  75       6.570  27.915  24.292  1.00  1.09           H  
ATOM   1142 1HD2 ASN A  75       6.010  31.120  26.327  1.00  1.09           H  
ATOM   1143 2HD2 ASN A  75       7.481  30.406  25.753  1.00  1.09           H  
ATOM   1144  N   GLY A  76       7.531  24.521  25.913  1.00  1.08           N  
ATOM   1145  CA  GLY A  76       8.081  23.391  25.161  1.00  1.08           C  
ATOM   1146  C   GLY A  76       9.459  22.953  25.640  1.00  1.08           C  
ATOM   1147  O   GLY A  76       9.957  23.420  26.662  1.00  1.08           O  
ATOM   1148  H   GLY A  76       7.544  24.506  26.933  1.00  1.08           H  
ATOM   1149 1HA  GLY A  76       7.393  22.549  25.212  1.00  1.08           H  
ATOM   1150 2HA  GLY A  76       8.151  23.673  24.115  1.00  1.08           H  
ATOM   1151  N   LEU A  77      10.073  22.023  24.923  1.00  1.06           N  
ATOM   1152  CA  LEU A  77      11.393  21.563  25.343  1.00  1.06           C  
ATOM   1153  C   LEU A  77      12.447  22.488  24.794  1.00  1.06           C  
ATOM   1154  O   LEU A  77      12.326  22.934  23.661  1.00  1.06           O  
ATOM   1155  CB  LEU A  77      11.701  20.153  24.828  1.00  1.06           C  
ATOM   1156  CG  LEU A  77      10.838  19.030  25.325  1.00  1.06           C  
ATOM   1157  CD1 LEU A  77      11.215  17.728  24.594  1.00  1.06           C  
ATOM   1158  CD2 LEU A  77      11.039  18.887  26.812  1.00  1.06           C  
ATOM   1159  H   LEU A  77       9.626  21.683  24.070  1.00  1.06           H  
ATOM   1160  HA  LEU A  77      11.449  21.574  26.431  1.00  1.06           H  
ATOM   1161 1HB  LEU A  77      11.626  20.163  23.745  1.00  1.06           H  
ATOM   1162 2HB  LEU A  77      12.719  19.925  25.087  1.00  1.06           H  
ATOM   1163  HG  LEU A  77       9.809  19.254  25.119  1.00  1.06           H  
ATOM   1164 1HD1 LEU A  77      10.589  16.905  24.937  1.00  1.06           H  
ATOM   1165 2HD1 LEU A  77      11.073  17.872  23.537  1.00  1.06           H  
ATOM   1166 3HD1 LEU A  77      12.251  17.487  24.785  1.00  1.06           H  
ATOM   1167 1HD2 LEU A  77      10.414  18.084  27.182  1.00  1.06           H  
ATOM   1168 2HD2 LEU A  77      12.080  18.666  27.025  1.00  1.06           H  
ATOM   1169 3HD2 LEU A  77      10.763  19.815  27.293  1.00  1.06           H  
ATOM   1170  N   LEU A  78      13.484  22.755  25.574  1.00  1.05           N  
ATOM   1171  CA  LEU A  78      14.639  23.517  25.114  1.00  1.05           C  
ATOM   1172  C   LEU A  78      15.830  22.615  24.972  1.00  1.05           C  
ATOM   1173  O   LEU A  78      16.207  21.919  25.918  1.00  1.05           O  
ATOM   1174  CB  LEU A  78      15.001  24.684  26.037  1.00  1.05           C  
ATOM   1175  CG  LEU A  78      16.399  25.380  25.709  1.00  1.05           C  
ATOM   1176  CD1 LEU A  78      16.403  26.021  24.336  1.00  1.05           C  
ATOM   1177  CD2 LEU A  78      16.671  26.431  26.743  1.00  1.05           C  
ATOM   1178  H   LEU A  78      13.490  22.384  26.519  1.00  1.05           H  
ATOM   1179  HA  LEU A  78      14.408  23.934  24.141  1.00  1.05           H  
ATOM   1180 1HB  LEU A  78      14.224  25.446  25.959  1.00  1.05           H  
ATOM   1181 2HB  LEU A  78      15.028  24.324  27.069  1.00  1.05           H  
ATOM   1182  HG  LEU A  78      17.188  24.626  25.733  1.00  1.05           H  
ATOM   1183 1HD1 LEU A  78      17.374  26.482  24.151  1.00  1.05           H  
ATOM   1184 2HD1 LEU A  78      16.219  25.289  23.587  1.00  1.05           H  
ATOM   1185 3HD1 LEU A  78      15.652  26.748  24.305  1.00  1.05           H  
ATOM   1186 1HD2 LEU A  78      17.634  26.900  26.537  1.00  1.05           H  
ATOM   1187 2HD2 LEU A  78      15.883  27.185  26.702  1.00  1.05           H  
ATOM   1188 3HD2 LEU A  78      16.688  25.976  27.734  1.00  1.05           H  
ATOM   1189  N   VAL A  79      16.422  22.620  23.790  1.00  1.06           N  
ATOM   1190  CA  VAL A  79      17.556  21.778  23.543  1.00  1.06           C  
ATOM   1191  C   VAL A  79      18.773  22.668  23.301  1.00  1.06           C  
ATOM   1192  O   VAL A  79      18.718  23.664  22.567  1.00  1.06           O  
ATOM   1193  CB  VAL A  79      17.305  20.875  22.334  1.00  1.06           C  
ATOM   1194  CG1 VAL A  79      18.488  19.924  22.162  1.00  1.06           C  
ATOM   1195  CG2 VAL A  79      15.979  20.167  22.491  1.00  1.06           C  
ATOM   1196  H   VAL A  79      16.055  23.209  23.052  1.00  1.06           H  
ATOM   1197  HA  VAL A  79      17.741  21.154  24.413  1.00  1.06           H  
ATOM   1198  HB  VAL A  79      17.269  21.480  21.450  1.00  1.06           H  
ATOM   1199 1HG1 VAL A  79      18.335  19.299  21.299  1.00  1.06           H  
ATOM   1200 2HG1 VAL A  79      19.405  20.480  22.040  1.00  1.06           H  
ATOM   1201 3HG1 VAL A  79      18.567  19.297  23.053  1.00  1.06           H  
ATOM   1202 1HG2 VAL A  79      15.798  19.549  21.622  1.00  1.06           H  
ATOM   1203 2HG2 VAL A  79      16.008  19.555  23.376  1.00  1.06           H  
ATOM   1204 3HG2 VAL A  79      15.176  20.904  22.580  1.00  1.06           H  
ATOM   1205  N   GLU A  80      19.845  22.310  23.988  1.00  1.09           N  
ATOM   1206  CA  GLU A  80      21.149  22.960  23.985  1.00  1.09           C  
ATOM   1207  C   GLU A  80      21.203  24.450  23.622  1.00  1.09           C  
ATOM   1208  O   GLU A  80      20.671  25.278  24.359  1.00  1.09           O  
ATOM   1209  CB  GLU A  80      22.103  22.146  23.126  1.00  1.09           C  
ATOM   1210  CG  GLU A  80      22.338  20.816  23.726  1.00  1.09           C  
ATOM   1211  CD  GLU A  80      23.308  19.964  23.059  1.00  1.09           C  
ATOM   1212  OE1 GLU A  80      23.815  20.292  22.015  1.00  1.09           O  
ATOM   1213  OE2 GLU A  80      23.558  18.937  23.631  1.00  1.09           O  
ATOM   1214  H   GLU A  80      19.747  21.475  24.567  1.00  1.09           H  
ATOM   1215  HA  GLU A  80      21.528  22.883  25.005  1.00  1.09           H  
ATOM   1216 1HB  GLU A  80      21.685  22.005  22.142  1.00  1.09           H  
ATOM   1217 2HB  GLU A  80      23.067  22.644  23.030  1.00  1.09           H  
ATOM   1218 1HG  GLU A  80      22.686  20.985  24.731  1.00  1.09           H  
ATOM   1219 2HG  GLU A  80      21.385  20.291  23.784  1.00  1.09           H  
ATOM   1220  N   ASP A  81      21.937  24.793  22.552  1.00  1.15           N  
ATOM   1221  CA  ASP A  81      22.178  26.198  22.203  1.00  1.15           C  
ATOM   1222  C   ASP A  81      20.942  27.101  22.151  1.00  1.15           C  
ATOM   1223  O   ASP A  81      20.884  28.121  22.843  1.00  1.15           O  
ATOM   1224  CB  ASP A  81      22.938  26.281  20.853  1.00  1.15           C  
ATOM   1225  CG  ASP A  81      22.257  25.609  19.611  1.00  1.15           C  
ATOM   1226  OD1 ASP A  81      21.191  25.074  19.730  1.00  1.15           O  
ATOM   1227  OD2 ASP A  81      22.834  25.649  18.550  1.00  1.15           O  
ATOM   1228  H   ASP A  81      22.341  24.067  21.982  1.00  1.15           H  
ATOM   1229  HA  ASP A  81      22.838  26.608  22.966  1.00  1.15           H  
ATOM   1230 1HB  ASP A  81      23.099  27.333  20.613  1.00  1.15           H  
ATOM   1231 2HB  ASP A  81      23.925  25.833  20.978  1.00  1.15           H  
ATOM   1232  N   CYS A  82      19.979  26.755  21.305  1.00  1.24           N  
ATOM   1233  CA  CYS A  82      18.765  27.545  21.181  1.00  1.24           C  
ATOM   1234  C   CYS A  82      17.681  26.880  20.361  1.00  1.24           C  
ATOM   1235  O   CYS A  82      17.239  27.481  19.375  1.00  1.24           O  
ATOM   1236  CB  CYS A  82      19.087  28.830  20.452  1.00  1.24           C  
ATOM   1237  SG  CYS A  82      19.638  28.491  18.768  1.00  1.24           S  
ATOM   1238  H   CYS A  82      20.113  25.907  20.756  1.00  1.24           H  
ATOM   1239  HA  CYS A  82      18.383  27.753  22.180  1.00  1.24           H  
ATOM   1240 1HB  CYS A  82      18.220  29.473  20.407  1.00  1.24           H  
ATOM   1241 2HB  CYS A  82      19.874  29.373  20.966  1.00  1.24           H  
ATOM   1242  HG  CYS A  82      20.322  27.363  19.064  1.00  1.24           H  
ATOM   1243  N   VAL A  83      17.210  25.706  20.747  1.00  1.36           N  
ATOM   1244  CA  VAL A  83      16.152  25.084  19.965  1.00  1.36           C  
ATOM   1245  C   VAL A  83      14.951  24.758  20.827  1.00  1.36           C  
ATOM   1246  O   VAL A  83      15.083  24.095  21.850  1.00  1.36           O  
ATOM   1247  CB  VAL A  83      16.688  23.823  19.279  1.00  1.36           C  
ATOM   1248  CG1 VAL A  83      15.579  23.134  18.480  1.00  1.36           C  
ATOM   1249  CG2 VAL A  83      17.864  24.201  18.391  1.00  1.36           C  
ATOM   1250  H   VAL A  83      17.619  25.208  21.540  1.00  1.36           H  
ATOM   1251  HA  VAL A  83      15.832  25.779  19.195  1.00  1.36           H  
ATOM   1252  HB  VAL A  83      17.028  23.133  20.028  1.00  1.36           H  
ATOM   1253 1HG1 VAL A  83      15.974  22.242  18.010  1.00  1.36           H  
ATOM   1254 2HG1 VAL A  83      14.760  22.860  19.147  1.00  1.36           H  
ATOM   1255 3HG1 VAL A  83      15.207  23.813  17.715  1.00  1.36           H  
ATOM   1256 1HG2 VAL A  83      18.252  23.324  17.937  1.00  1.36           H  
ATOM   1257 2HG2 VAL A  83      17.538  24.904  17.626  1.00  1.36           H  
ATOM   1258 3HG2 VAL A  83      18.656  24.658  18.982  1.00  1.36           H  
ATOM   1259  N   TRP A  84      13.773  25.204  20.411  1.00  1.53           N  
ATOM   1260  CA  TRP A  84      12.579  24.946  21.203  1.00  1.53           C  
ATOM   1261  C   TRP A  84      11.571  24.088  20.470  1.00  1.53           C  
ATOM   1262  O   TRP A  84      11.284  24.333  19.296  1.00  1.53           O  
ATOM   1263  CB  TRP A  84      11.877  26.243  21.592  1.00  1.53           C  
ATOM   1264  CG  TRP A  84      12.586  27.088  22.573  1.00  1.53           C  
ATOM   1265  CD1 TRP A  84      12.333  27.157  23.910  1.00  1.53           C  
ATOM   1266  CD2 TRP A  84      13.663  28.006  22.316  1.00  1.53           C  
ATOM   1267  NE1 TRP A  84      13.160  28.063  24.503  1.00  1.53           N  
ATOM   1268  CE2 TRP A  84      13.992  28.598  23.540  1.00  1.53           C  
ATOM   1269  CE3 TRP A  84      14.359  28.373  21.163  1.00  1.53           C  
ATOM   1270  CZ2 TRP A  84      15.004  29.536  23.649  1.00  1.53           C  
ATOM   1271  CZ3 TRP A  84      15.366  29.311  21.271  1.00  1.53           C  
ATOM   1272  CH2 TRP A  84      15.686  29.878  22.480  1.00  1.53           C  
ATOM   1273  H   TRP A  84      13.720  25.715  19.533  1.00  1.53           H  
ATOM   1274  HA  TRP A  84      12.886  24.447  22.102  1.00  1.53           H  
ATOM   1275 1HB  TRP A  84      11.708  26.839  20.694  1.00  1.53           H  
ATOM   1276 2HB  TRP A  84      10.895  26.000  22.005  1.00  1.53           H  
ATOM   1277  HD1 TRP A  84      11.569  26.578  24.434  1.00  1.53           H  
ATOM   1278  HE1 TRP A  84      13.123  28.271  25.522  1.00  1.53           H  
ATOM   1279  HE3 TRP A  84      14.118  27.927  20.194  1.00  1.53           H  
ATOM   1280  HZ2 TRP A  84      15.267  29.994  24.602  1.00  1.53           H  
ATOM   1281  HZ3 TRP A  84      15.901  29.587  20.361  1.00  1.53           H  
ATOM   1282  HH2 TRP A  84      16.491  30.612  22.522  1.00  1.53           H  
ATOM   1283  N   ILE A  85      10.978  23.126  21.180  1.00  1.79           N  
ATOM   1284  CA  ILE A  85       9.966  22.280  20.559  1.00  1.79           C  
ATOM   1285  C   ILE A  85       8.652  22.376  21.308  1.00  1.79           C  
ATOM   1286  O   ILE A  85       8.562  21.956  22.472  1.00  1.79           O  
ATOM   1287  CB  ILE A  85      10.338  20.815  20.608  1.00  1.79           C  
ATOM   1288  CG1 ILE A  85      11.655  20.550  20.016  1.00  1.79           C  
ATOM   1289  CG2 ILE A  85       9.286  20.095  19.807  1.00  1.79           C  
ATOM   1290  CD1 ILE A  85      12.050  19.177  20.333  1.00  1.79           C  
ATOM   1291  H   ILE A  85      11.272  22.977  22.145  1.00  1.79           H  
ATOM   1292  HA  ILE A  85       9.807  22.594  19.529  1.00  1.79           H  
ATOM   1293  HB  ILE A  85      10.350  20.442  21.630  1.00  1.79           H  
ATOM   1294 1HG1 ILE A  85      11.640  20.690  18.937  1.00  1.79           H  
ATOM   1295 2HG1 ILE A  85      12.390  21.226  20.451  1.00  1.79           H  
ATOM   1296 1HG2 ILE A  85       9.488  19.072  19.762  1.00  1.79           H  
ATOM   1297 2HG2 ILE A  85       8.311  20.255  20.256  1.00  1.79           H  
ATOM   1298 3HG2 ILE A  85       9.281  20.476  18.815  1.00  1.79           H  
ATOM   1299 1HD1 ILE A  85      12.981  18.975  19.973  1.00  1.79           H  
ATOM   1300 2HD1 ILE A  85      12.064  19.046  21.415  1.00  1.79           H  
ATOM   1301 3HD1 ILE A  85      11.344  18.498  19.888  1.00  1.79           H  
ATOM   1302  N   ARG A  86       7.626  22.882  20.648  1.00  2.16           N  
ATOM   1303  CA  ARG A  86       6.340  23.039  21.303  1.00  2.16           C  
ATOM   1304  C   ARG A  86       5.330  22.066  20.721  1.00  2.16           C  
ATOM   1305  O   ARG A  86       5.202  21.941  19.499  1.00  2.16           O  
ATOM   1306  CB  ARG A  86       5.856  24.470  21.183  1.00  2.16           C  
ATOM   1307  CG  ARG A  86       4.580  24.782  21.956  1.00  2.16           C  
ATOM   1308  CD  ARG A  86       4.305  26.249  21.978  1.00  2.16           C  
ATOM   1309  NE  ARG A  86       3.127  26.576  22.767  1.00  2.16           N  
ATOM   1310  CZ  ARG A  86       2.718  27.832  23.049  1.00  2.16           C  
ATOM   1311  NH1 ARG A  86       3.397  28.865  22.601  1.00  2.16           N  
ATOM   1312  NH2 ARG A  86       1.633  28.026  23.779  1.00  2.16           N  
ATOM   1313  H   ARG A  86       7.750  23.174  19.677  1.00  2.16           H  
ATOM   1314  HA  ARG A  86       6.455  22.819  22.364  1.00  2.16           H  
ATOM   1315 1HB  ARG A  86       6.633  25.146  21.535  1.00  2.16           H  
ATOM   1316 2HB  ARG A  86       5.673  24.703  20.133  1.00  2.16           H  
ATOM   1317 1HG  ARG A  86       3.732  24.272  21.495  1.00  2.16           H  
ATOM   1318 2HG  ARG A  86       4.694  24.440  22.986  1.00  2.16           H  
ATOM   1319 1HD  ARG A  86       5.161  26.765  22.416  1.00  2.16           H  
ATOM   1320 2HD  ARG A  86       4.147  26.606  20.962  1.00  2.16           H  
ATOM   1321  HE  ARG A  86       2.577  25.808  23.130  1.00  2.16           H  
ATOM   1322 1HH1 ARG A  86       4.228  28.719  22.045  1.00  2.16           H  
ATOM   1323 2HH1 ARG A  86       3.091  29.802  22.817  1.00  2.16           H  
ATOM   1324 1HH2 ARG A  86       1.111  27.235  24.127  1.00  2.16           H  
ATOM   1325 2HH2 ARG A  86       1.330  28.965  23.992  1.00  2.16           H  
ATOM   1326  N   VAL A  87       4.608  21.370  21.593  1.00  2.63           N  
ATOM   1327  CA  VAL A  87       3.612  20.404  21.141  1.00  2.63           C  
ATOM   1328  C   VAL A  87       2.194  20.767  21.527  1.00  2.63           C  
ATOM   1329  O   VAL A  87       1.888  21.014  22.696  1.00  2.63           O  
ATOM   1330  CB  VAL A  87       3.934  18.996  21.671  1.00  2.63           C  
ATOM   1331  CG1 VAL A  87       2.851  18.047  21.282  1.00  2.63           C  
ATOM   1332  CG2 VAL A  87       5.217  18.506  21.036  1.00  2.63           C  
ATOM   1333  H   VAL A  87       4.754  21.509  22.584  1.00  2.63           H  
ATOM   1334  HA  VAL A  87       3.653  20.357  20.053  1.00  2.63           H  
ATOM   1335  HB  VAL A  87       4.019  19.017  22.751  1.00  2.63           H  
ATOM   1336 1HG1 VAL A  87       3.095  17.045  21.636  1.00  2.63           H  
ATOM   1337 2HG1 VAL A  87       1.903  18.362  21.713  1.00  2.63           H  
ATOM   1338 3HG1 VAL A  87       2.771  18.046  20.198  1.00  2.63           H  
ATOM   1339 1HG2 VAL A  87       5.441  17.495  21.394  1.00  2.63           H  
ATOM   1340 2HG2 VAL A  87       5.076  18.476  19.978  1.00  2.63           H  
ATOM   1341 3HG2 VAL A  87       6.042  19.165  21.268  1.00  2.63           H  
ATOM   1342  N   SER A  88       1.344  20.800  20.513  1.00  3.13           N  
ATOM   1343  CA  SER A  88      -0.071  21.078  20.626  1.00  3.13           C  
ATOM   1344  C   SER A  88      -0.839  19.801  20.367  1.00  3.13           C  
ATOM   1345  O   SER A  88      -0.253  18.767  20.054  1.00  3.13           O  
ATOM   1346  CB  SER A  88      -0.496  22.109  19.612  1.00  3.13           C  
ATOM   1347  OG  SER A  88      -0.493  21.563  18.315  1.00  3.13           O  
ATOM   1348  H   SER A  88       1.694  20.609  19.572  1.00  3.13           H  
ATOM   1349  HA  SER A  88      -0.291  21.431  21.635  1.00  3.13           H  
ATOM   1350 1HB  SER A  88      -1.492  22.473  19.853  1.00  3.13           H  
ATOM   1351 2HB  SER A  88       0.182  22.958  19.651  1.00  3.13           H  
ATOM   1352  HG  SER A  88       0.464  21.413  18.105  1.00  3.13           H  
ATOM   1353  N   GLY A  89      -2.159  19.867  20.453  1.00  3.52           N  
ATOM   1354  CA  GLY A  89      -2.969  18.701  20.138  1.00  3.52           C  
ATOM   1355  C   GLY A  89      -3.165  18.531  18.623  1.00  3.52           C  
ATOM   1356  O   GLY A  89      -3.796  17.567  18.190  1.00  3.52           O  
ATOM   1357  H   GLY A  89      -2.608  20.731  20.723  1.00  3.52           H  
ATOM   1358 1HA  GLY A  89      -2.496  17.808  20.548  1.00  3.52           H  
ATOM   1359 2HA  GLY A  89      -3.941  18.797  20.619  1.00  3.52           H  
ATOM   1360  N   ASP A  90      -2.654  19.483  17.819  1.00  3.67           N  
ATOM   1361  CA  ASP A  90      -2.808  19.415  16.372  1.00  3.67           C  
ATOM   1362  C   ASP A  90      -1.503  18.942  15.721  1.00  3.67           C  
ATOM   1363  O   ASP A  90      -1.520  18.242  14.703  1.00  3.67           O  
ATOM   1364  CB  ASP A  90      -3.193  20.784  15.807  1.00  3.67           C  
ATOM   1365  CG  ASP A  90      -4.517  21.319  16.378  1.00  3.67           C  
ATOM   1366  OD1 ASP A  90      -5.489  20.612  16.348  1.00  3.67           O  
ATOM   1367  OD2 ASP A  90      -4.536  22.442  16.830  1.00  3.67           O  
ATOM   1368  H   ASP A  90      -2.107  20.249  18.200  1.00  3.67           H  
ATOM   1369  HA  ASP A  90      -3.593  18.700  16.130  1.00  3.67           H  
ATOM   1370 1HB  ASP A  90      -2.401  21.501  16.025  1.00  3.67           H  
ATOM   1371 2HB  ASP A  90      -3.283  20.713  14.722  1.00  3.67           H  
ATOM   1372  N   GLY A  91      -0.375  19.340  16.321  1.00  3.58           N  
ATOM   1373  CA  GLY A  91       0.955  19.035  15.786  1.00  3.58           C  
ATOM   1374  C   GLY A  91       2.087  19.714  16.576  1.00  3.58           C  
ATOM   1375  O   GLY A  91       1.842  20.410  17.575  1.00  3.58           O  
ATOM   1376  H   GLY A  91      -0.453  19.909  17.155  1.00  3.58           H  
ATOM   1377 1HA  GLY A  91       1.106  17.957  15.787  1.00  3.58           H  
ATOM   1378 2HA  GLY A  91       1.006  19.347  14.743  1.00  3.58           H  
ATOM   1379  N   VAL A  92       3.315  19.547  16.076  1.00  3.33           N  
ATOM   1380  CA  VAL A  92       4.524  20.080  16.733  1.00  3.33           C  
ATOM   1381  C   VAL A  92       5.302  21.095  15.888  1.00  3.33           C  
ATOM   1382  O   VAL A  92       5.457  20.935  14.676  1.00  3.33           O  
ATOM   1383  CB  VAL A  92       5.447  18.906  17.094  1.00  3.33           C  
ATOM   1384  CG1 VAL A  92       5.790  18.219  15.911  1.00  3.33           C  
ATOM   1385  CG2 VAL A  92       6.717  19.363  17.787  1.00  3.33           C  
ATOM   1386  H   VAL A  92       3.394  18.961  15.239  1.00  3.33           H  
ATOM   1387  HA  VAL A  92       4.217  20.569  17.655  1.00  3.33           H  
ATOM   1388  HB  VAL A  92       4.891  18.218  17.726  1.00  3.33           H  
ATOM   1389 1HG1 VAL A  92       6.381  17.361  16.163  1.00  3.33           H  
ATOM   1390 2HG1 VAL A  92       4.886  17.903  15.426  1.00  3.33           H  
ATOM   1391 3HG1 VAL A  92       6.346  18.886  15.258  1.00  3.33           H  
ATOM   1392 1HG2 VAL A  92       7.327  18.492  18.020  1.00  3.33           H  
ATOM   1393 2HG2 VAL A  92       7.278  20.026  17.137  1.00  3.33           H  
ATOM   1394 3HG2 VAL A  92       6.469  19.886  18.699  1.00  3.33           H  
ATOM   1395  N   THR A  93       5.769  22.154  16.559  1.00  3.07           N  
ATOM   1396  CA  THR A  93       6.550  23.229  15.944  1.00  3.07           C  
ATOM   1397  C   THR A  93       7.936  23.358  16.567  1.00  3.07           C  
ATOM   1398  O   THR A  93       8.086  23.332  17.793  1.00  3.07           O  
ATOM   1399  CB  THR A  93       5.825  24.584  16.055  1.00  3.07           C  
ATOM   1400  OG1 THR A  93       4.570  24.515  15.362  1.00  3.07           O  
ATOM   1401  CG2 THR A  93       6.677  25.713  15.464  1.00  3.07           C  
ATOM   1402  H   THR A  93       5.581  22.194  17.563  1.00  3.07           H  
ATOM   1403  HA  THR A  93       6.681  22.997  14.887  1.00  3.07           H  
ATOM   1404  HB  THR A  93       5.632  24.804  17.107  1.00  3.07           H  
ATOM   1405  HG1 THR A  93       4.711  24.158  14.479  1.00  3.07           H  
ATOM   1406 1HG2 THR A  93       6.144  26.657  15.556  1.00  3.07           H  
ATOM   1407 2HG2 THR A  93       7.626  25.795  15.999  1.00  3.07           H  
ATOM   1408 3HG2 THR A  93       6.873  25.511  14.413  1.00  3.07           H  
ATOM   1409  N   ILE A  94       8.961  23.483  15.715  1.00  2.88           N  
ATOM   1410  CA  ILE A  94      10.331  23.616  16.204  1.00  2.88           C  
ATOM   1411  C   ILE A  94      10.987  24.924  15.768  1.00  2.88           C  
ATOM   1412  O   ILE A  94      11.151  25.174  14.568  1.00  2.88           O  
ATOM   1413  CB  ILE A  94      11.183  22.457  15.706  1.00  2.88           C  
ATOM   1414  CG1 ILE A  94      10.526  21.178  16.098  1.00  2.88           C  
ATOM   1415  CG2 ILE A  94      12.593  22.539  16.329  1.00  2.88           C  
ATOM   1416  CD1 ILE A  94       9.577  20.623  15.042  1.00  2.88           C  
ATOM   1417  H   ILE A  94       8.784  23.500  14.721  1.00  2.88           H  
ATOM   1418  HA  ILE A  94      10.309  23.591  17.286  1.00  2.88           H  
ATOM   1419  HB  ILE A  94      11.223  22.497  14.635  1.00  2.88           H  
ATOM   1420 1HG1 ILE A  94      11.292  20.440  16.318  1.00  2.88           H  
ATOM   1421 2HG1 ILE A  94       9.966  21.362  16.989  1.00  2.88           H  
ATOM   1422 1HG2 ILE A  94      13.208  21.711  15.988  1.00  2.88           H  
ATOM   1423 2HG2 ILE A  94      13.062  23.476  16.044  1.00  2.88           H  
ATOM   1424 3HG2 ILE A  94      12.508  22.500  17.417  1.00  2.88           H  
ATOM   1425 1HD1 ILE A  94       9.138  19.740  15.412  1.00  2.88           H  
ATOM   1426 2HD1 ILE A  94       8.793  21.333  14.819  1.00  2.88           H  
ATOM   1427 3HD1 ILE A  94      10.115  20.403  14.129  1.00  2.88           H  
ATOM   1428  N   ASP A  95      11.367  25.740  16.747  1.00  2.78           N  
ATOM   1429  CA  ASP A  95      11.997  27.036  16.509  1.00  2.78           C  
ATOM   1430  C   ASP A  95      13.467  27.028  16.915  1.00  2.78           C  
ATOM   1431  O   ASP A  95      13.878  26.273  17.793  1.00  2.78           O  
ATOM   1432  CB  ASP A  95      11.266  28.151  17.266  1.00  2.78           C  
ATOM   1433  CG  ASP A  95       9.833  28.421  16.769  1.00  2.78           C  
ATOM   1434  OD1 ASP A  95       9.633  28.469  15.579  1.00  2.78           O  
ATOM   1435  OD2 ASP A  95       8.963  28.589  17.590  1.00  2.78           O  
ATOM   1436  H   ASP A  95      11.223  25.420  17.705  1.00  2.78           H  
ATOM   1437  HA  ASP A  95      11.943  27.254  15.442  1.00  2.78           H  
ATOM   1438 1HB  ASP A  95      11.218  27.888  18.323  1.00  2.78           H  
ATOM   1439 2HB  ASP A  95      11.841  29.072  17.190  1.00  2.78           H  
ATOM   1440  N   GLY A  96      14.264  27.897  16.310  1.00  2.72           N  
ATOM   1441  CA  GLY A  96      15.672  28.003  16.689  1.00  2.72           C  
ATOM   1442  C   GLY A  96      16.530  28.353  15.489  1.00  2.72           C  
ATOM   1443  O   GLY A  96      16.024  28.476  14.374  1.00  2.72           O  
ATOM   1444  H   GLY A  96      13.898  28.494  15.580  1.00  2.72           H  
ATOM   1445 1HA  GLY A  96      15.794  28.756  17.468  1.00  2.72           H  
ATOM   1446 2HA  GLY A  96      16.012  27.057  17.107  1.00  2.72           H  
ATOM   1447  N   ARG A  97      17.823  28.546  15.718  1.00  2.65           N  
ATOM   1448  CA  ARG A  97      18.734  28.887  14.627  1.00  2.65           C  
ATOM   1449  C   ARG A  97      19.110  27.593  13.925  1.00  2.65           C  
ATOM   1450  O   ARG A  97      19.140  26.545  14.563  1.00  2.65           O  
ATOM   1451  CB  ARG A  97      19.990  29.586  15.129  1.00  2.65           C  
ATOM   1452  CG  ARG A  97      19.760  30.943  15.784  1.00  2.65           C  
ATOM   1453  CD  ARG A  97      21.045  31.585  16.213  1.00  2.65           C  
ATOM   1454  NE  ARG A  97      21.727  30.831  17.252  1.00  2.65           N  
ATOM   1455  CZ  ARG A  97      22.949  31.128  17.739  1.00  2.65           C  
ATOM   1456  NH1 ARG A  97      23.608  32.170  17.279  1.00  2.65           N  
ATOM   1457  NH2 ARG A  97      23.490  30.370  18.677  1.00  2.65           N  
ATOM   1458  H   ARG A  97      18.177  28.441  16.663  1.00  2.65           H  
ATOM   1459  HA  ARG A  97      18.223  29.538  13.919  1.00  2.65           H  
ATOM   1460 1HB  ARG A  97      20.495  28.948  15.852  1.00  2.65           H  
ATOM   1461 2HB  ARG A  97      20.678  29.733  14.296  1.00  2.65           H  
ATOM   1462 1HG  ARG A  97      19.264  31.607  15.076  1.00  2.65           H  
ATOM   1463 2HG  ARG A  97      19.129  30.816  16.664  1.00  2.65           H  
ATOM   1464 1HD  ARG A  97      21.713  31.663  15.358  1.00  2.65           H  
ATOM   1465 2HD  ARG A  97      20.837  32.581  16.601  1.00  2.65           H  
ATOM   1466  HE  ARG A  97      21.253  30.020  17.632  1.00  2.65           H  
ATOM   1467 1HH1 ARG A  97      23.198  32.750  16.561  1.00  2.65           H  
ATOM   1468 2HH1 ARG A  97      24.524  32.388  17.644  1.00  2.65           H  
ATOM   1469 1HH2 ARG A  97      22.990  29.562  19.025  1.00  2.65           H  
ATOM   1470 2HH2 ARG A  97      24.405  30.590  19.038  1.00  2.65           H  
ATOM   1471  N   ASP A  98      19.484  27.646  12.647  1.00  2.53           N  
ATOM   1472  CA  ASP A  98      19.787  26.401  11.922  1.00  2.53           C  
ATOM   1473  C   ASP A  98      21.177  25.817  12.221  1.00  2.53           C  
ATOM   1474  O   ASP A  98      22.046  25.754  11.350  1.00  2.53           O  
ATOM   1475  CB  ASP A  98      19.675  26.633  10.413  1.00  2.53           C  
ATOM   1476  CG  ASP A  98      18.251  26.956   9.944  1.00  2.53           C  
ATOM   1477  OD1 ASP A  98      17.351  26.769  10.701  1.00  2.53           O  
ATOM   1478  OD2 ASP A  98      18.080  27.348   8.796  1.00  2.53           O  
ATOM   1479  H   ASP A  98      19.497  28.529  12.159  1.00  2.53           H  
ATOM   1480  HA  ASP A  98      19.044  25.658  12.210  1.00  2.53           H  
ATOM   1481 1HB  ASP A  98      20.335  27.450  10.120  1.00  2.53           H  
ATOM   1482 2HB  ASP A  98      20.014  25.742   9.892  1.00  2.53           H  
ATOM   1483  N   SER A  99      21.359  25.396  13.467  1.00  2.38           N  
ATOM   1484  CA  SER A  99      22.598  24.815  13.974  1.00  2.38           C  
ATOM   1485  C   SER A  99      22.527  23.307  13.901  1.00  2.38           C  
ATOM   1486  O   SER A  99      21.464  22.738  13.652  1.00  2.38           O  
ATOM   1487  CB  SER A  99      22.822  25.151  15.434  1.00  2.38           C  
ATOM   1488  OG  SER A  99      21.997  24.364  16.277  1.00  2.38           O  
ATOM   1489  H   SER A  99      20.571  25.519  14.094  1.00  2.38           H  
ATOM   1490  HA  SER A  99      23.435  25.168  13.369  1.00  2.38           H  
ATOM   1491 1HB  SER A  99      23.865  24.998  15.700  1.00  2.38           H  
ATOM   1492 2HB  SER A  99      22.598  26.204  15.600  1.00  2.38           H  
ATOM   1493  HG  SER A  99      22.161  24.738  17.189  1.00  2.38           H  
ATOM   1494  N   GLY A 100      23.637  22.647  14.207  1.00  2.19           N  
ATOM   1495  CA  GLY A 100      23.665  21.190  14.255  1.00  2.19           C  
ATOM   1496  C   GLY A 100      22.658  20.619  15.264  1.00  2.19           C  
ATOM   1497  O   GLY A 100      22.208  19.478  15.114  1.00  2.19           O  
ATOM   1498  H   GLY A 100      24.480  23.166  14.404  1.00  2.19           H  
ATOM   1499 1HA  GLY A 100      23.448  20.795  13.262  1.00  2.19           H  
ATOM   1500 2HA  GLY A 100      24.670  20.858  14.516  1.00  2.19           H  
ATOM   1501  N   VAL A 101      22.308  21.400  16.300  1.00  2.01           N  
ATOM   1502  CA  VAL A 101      21.367  20.937  17.306  1.00  2.01           C  
ATOM   1503  C   VAL A 101      20.012  20.945  16.677  1.00  2.01           C  
ATOM   1504  O   VAL A 101      19.255  19.991  16.800  1.00  2.01           O  
ATOM   1505  CB  VAL A 101      21.315  21.862  18.530  1.00  2.01           C  
ATOM   1506  CG1 VAL A 101      20.207  21.404  19.482  1.00  2.01           C  
ATOM   1507  CG2 VAL A 101      22.643  21.878  19.231  1.00  2.01           C  
ATOM   1508  H   VAL A 101      22.629  22.363  16.357  1.00  2.01           H  
ATOM   1509  HA  VAL A 101      21.625  19.922  17.613  1.00  2.01           H  
ATOM   1510  HB  VAL A 101      21.065  22.872  18.203  1.00  2.01           H  
ATOM   1511 1HG1 VAL A 101      20.162  22.092  20.330  1.00  2.01           H  
ATOM   1512 2HG1 VAL A 101      19.250  21.408  18.968  1.00  2.01           H  
ATOM   1513 3HG1 VAL A 101      20.428  20.400  19.830  1.00  2.01           H  
ATOM   1514 1HG2 VAL A 101      22.591  22.551  20.080  1.00  2.01           H  
ATOM   1515 2HG2 VAL A 101      22.893  20.874  19.577  1.00  2.01           H  
ATOM   1516 3HG2 VAL A 101      23.409  22.231  18.542  1.00  2.01           H  
ATOM   1517  N   PHE A 102      19.713  22.031  15.977  1.00  1.86           N  
ATOM   1518  CA  PHE A 102      18.413  22.181  15.344  1.00  1.86           C  
ATOM   1519  C   PHE A 102      18.163  21.002  14.433  1.00  1.86           C  
ATOM   1520  O   PHE A 102      17.114  20.369  14.498  1.00  1.86           O  
ATOM   1521  CB  PHE A 102      18.360  23.484  14.567  1.00  1.86           C  
ATOM   1522  CG  PHE A 102      17.076  23.822  13.920  1.00  1.86           C  
ATOM   1523  CD1 PHE A 102      16.067  24.422  14.668  1.00  1.86           C  
ATOM   1524  CD2 PHE A 102      16.867  23.579  12.568  1.00  1.86           C  
ATOM   1525  CE1 PHE A 102      14.886  24.781  14.087  1.00  1.86           C  
ATOM   1526  CE2 PHE A 102      15.674  23.941  11.982  1.00  1.86           C  
ATOM   1527  CZ  PHE A 102      14.685  24.551  12.752  1.00  1.86           C  
ATOM   1528  H   PHE A 102      20.413  22.782  15.904  1.00  1.86           H  
ATOM   1529  HA  PHE A 102      17.638  22.185  16.107  1.00  1.86           H  
ATOM   1530 1HB  PHE A 102      18.615  24.288  15.244  1.00  1.86           H  
ATOM   1531 2HB  PHE A 102      19.117  23.472  13.793  1.00  1.86           H  
ATOM   1532  HD1 PHE A 102      16.230  24.622  15.721  1.00  1.86           H  
ATOM   1533  HD2 PHE A 102      17.662  23.116  11.976  1.00  1.86           H  
ATOM   1534  HE1 PHE A 102      14.110  25.262  14.677  1.00  1.86           H  
ATOM   1535  HE2 PHE A 102      15.512  23.765  10.922  1.00  1.86           H  
ATOM   1536  HZ  PHE A 102      13.749  24.859  12.301  1.00  1.86           H  
ATOM   1537  N   TYR A 103      19.137  20.674  13.596  1.00  1.76           N  
ATOM   1538  CA  TYR A 103      18.931  19.564  12.681  1.00  1.76           C  
ATOM   1539  C   TYR A 103      18.795  18.227  13.410  1.00  1.76           C  
ATOM   1540  O   TYR A 103      17.925  17.413  13.069  1.00  1.76           O  
ATOM   1541  CB  TYR A 103      20.064  19.529  11.673  1.00  1.76           C  
ATOM   1542  CG  TYR A 103      19.921  20.600  10.634  1.00  1.76           C  
ATOM   1543  CD1 TYR A 103      20.677  21.761  10.674  1.00  1.76           C  
ATOM   1544  CD2 TYR A 103      19.026  20.403   9.633  1.00  1.76           C  
ATOM   1545  CE1 TYR A 103      20.512  22.720   9.694  1.00  1.76           C  
ATOM   1546  CE2 TYR A 103      18.857  21.337   8.656  1.00  1.76           C  
ATOM   1547  CZ  TYR A 103      19.587  22.496   8.673  1.00  1.76           C  
ATOM   1548  OH  TYR A 103      19.409  23.421   7.662  1.00  1.76           O  
ATOM   1549  H   TYR A 103      20.003  21.218  13.590  1.00  1.76           H  
ATOM   1550  HA  TYR A 103      18.001  19.741  12.140  1.00  1.76           H  
ATOM   1551 1HB  TYR A 103      21.018  19.671  12.191  1.00  1.76           H  
ATOM   1552 2HB  TYR A 103      20.092  18.561  11.176  1.00  1.76           H  
ATOM   1553  HD1 TYR A 103      21.396  21.915  11.464  1.00  1.76           H  
ATOM   1554  HD2 TYR A 103      18.451  19.486   9.613  1.00  1.76           H  
ATOM   1555  HE1 TYR A 103      21.107  23.635   9.718  1.00  1.76           H  
ATOM   1556  HE2 TYR A 103      18.140  21.155   7.860  1.00  1.76           H  
ATOM   1557  HH  TYR A 103      18.815  23.029   6.968  1.00  1.76           H  
ATOM   1558  N   ALA A 104      19.602  18.003  14.451  1.00  1.70           N  
ATOM   1559  CA  ALA A 104      19.487  16.767  15.214  1.00  1.70           C  
ATOM   1560  C   ALA A 104      18.097  16.658  15.846  1.00  1.70           C  
ATOM   1561  O   ALA A 104      17.477  15.589  15.851  1.00  1.70           O  
ATOM   1562  CB  ALA A 104      20.561  16.732  16.274  1.00  1.70           C  
ATOM   1563  H   ALA A 104      20.325  18.677  14.713  1.00  1.70           H  
ATOM   1564  HA  ALA A 104      19.617  15.927  14.533  1.00  1.70           H  
ATOM   1565 1HB  ALA A 104      20.493  15.808  16.839  1.00  1.70           H  
ATOM   1566 2HB  ALA A 104      21.539  16.802  15.802  1.00  1.70           H  
ATOM   1567 3HB  ALA A 104      20.423  17.580  16.932  1.00  1.70           H  
ATOM   1568  N   VAL A 105      17.595  17.784  16.339  1.00  1.67           N  
ATOM   1569  CA  VAL A 105      16.284  17.853  16.944  1.00  1.67           C  
ATOM   1570  C   VAL A 105      15.173  17.651  15.949  1.00  1.67           C  
ATOM   1571  O   VAL A 105      14.212  16.932  16.226  1.00  1.67           O  
ATOM   1572  CB  VAL A 105      16.079  19.181  17.643  1.00  1.67           C  
ATOM   1573  CG1 VAL A 105      14.699  19.277  18.030  1.00  1.67           C  
ATOM   1574  CG2 VAL A 105      16.937  19.227  18.879  1.00  1.67           C  
ATOM   1575  H   VAL A 105      18.160  18.629  16.312  1.00  1.67           H  
ATOM   1576  HA  VAL A 105      16.221  17.067  17.695  1.00  1.67           H  
ATOM   1577  HB  VAL A 105      16.330  20.003  16.974  1.00  1.67           H  
ATOM   1578 1HG1 VAL A 105      14.527  20.212  18.560  1.00  1.67           H  
ATOM   1579 2HG1 VAL A 105      14.053  19.233  17.154  1.00  1.67           H  
ATOM   1580 3HG1 VAL A 105      14.513  18.428  18.667  1.00  1.67           H  
ATOM   1581 1HG2 VAL A 105      16.779  20.172  19.386  1.00  1.67           H  
ATOM   1582 2HG2 VAL A 105      16.668  18.402  19.538  1.00  1.67           H  
ATOM   1583 3HG2 VAL A 105      17.973  19.137  18.609  1.00  1.67           H  
ATOM   1584  N   ARG A 106      15.278  18.287  14.788  1.00  1.68           N  
ATOM   1585  CA  ARG A 106      14.238  18.137  13.797  1.00  1.68           C  
ATOM   1586  C   ARG A 106      14.142  16.667  13.427  1.00  1.68           C  
ATOM   1587  O   ARG A 106      13.038  16.134  13.322  1.00  1.68           O  
ATOM   1588  CB  ARG A 106      14.506  19.017  12.578  1.00  1.68           C  
ATOM   1589  CG  ARG A 106      14.338  20.515  12.863  1.00  1.68           C  
ATOM   1590  CD  ARG A 106      12.942  20.872  13.117  1.00  1.68           C  
ATOM   1591  NE  ARG A 106      12.020  20.732  11.971  1.00  1.68           N  
ATOM   1592  CZ  ARG A 106      11.707  21.734  11.115  1.00  1.68           C  
ATOM   1593  NH1 ARG A 106      12.210  22.912  11.303  1.00  1.68           N  
ATOM   1594  NH2 ARG A 106      10.876  21.552  10.103  1.00  1.68           N  
ATOM   1595  H   ARG A 106      16.078  18.887  14.603  1.00  1.68           H  
ATOM   1596  HA  ARG A 106      13.290  18.448  14.236  1.00  1.68           H  
ATOM   1597 1HB  ARG A 106      15.530  18.858  12.233  1.00  1.68           H  
ATOM   1598 2HB  ARG A 106      13.838  18.746  11.767  1.00  1.68           H  
ATOM   1599 1HG  ARG A 106      14.867  20.759  13.773  1.00  1.68           H  
ATOM   1600 2HG  ARG A 106      14.735  21.112  12.064  1.00  1.68           H  
ATOM   1601 1HD  ARG A 106      12.566  20.268  13.936  1.00  1.68           H  
ATOM   1602 2HD  ARG A 106      12.953  21.915  13.400  1.00  1.68           H  
ATOM   1603  HE  ARG A 106      11.601  19.829  11.812  1.00  1.68           H  
ATOM   1604 1HH1 ARG A 106      12.831  23.073  12.083  1.00  1.68           H  
ATOM   1605 2HH1 ARG A 106      11.963  23.674  10.690  1.00  1.68           H  
ATOM   1606 1HH2 ARG A 106      10.454  20.655   9.925  1.00  1.68           H  
ATOM   1607 2HH2 ARG A 106      10.642  22.330   9.489  1.00  1.68           H  
ATOM   1608  N   ASP A 107      15.293  15.981  13.329  1.00  1.74           N  
ATOM   1609  CA  ASP A 107      15.289  14.561  13.009  1.00  1.74           C  
ATOM   1610  C   ASP A 107      14.569  13.768  14.110  1.00  1.74           C  
ATOM   1611  O   ASP A 107      13.761  12.889  13.808  1.00  1.74           O  
ATOM   1612  CB  ASP A 107      16.729  14.060  12.835  1.00  1.74           C  
ATOM   1613  CG  ASP A 107      16.836  12.666  12.238  1.00  1.74           C  
ATOM   1614  OD1 ASP A 107      16.450  12.501  11.104  1.00  1.74           O  
ATOM   1615  OD2 ASP A 107      17.307  11.766  12.906  1.00  1.74           O  
ATOM   1616  H   ASP A 107      16.187  16.466  13.428  1.00  1.74           H  
ATOM   1617  HA  ASP A 107      14.753  14.417  12.072  1.00  1.74           H  
ATOM   1618 1HB  ASP A 107      17.281  14.764  12.208  1.00  1.74           H  
ATOM   1619 2HB  ASP A 107      17.220  14.056  13.809  1.00  1.74           H  
ATOM   1620  N   VAL A 108      14.762  14.139  15.385  1.00  1.87           N  
ATOM   1621  CA  VAL A 108      14.030  13.457  16.456  1.00  1.87           C  
ATOM   1622  C   VAL A 108      12.539  13.625  16.303  1.00  1.87           C  
ATOM   1623  O   VAL A 108      11.764  12.670  16.475  1.00  1.87           O  
ATOM   1624  CB  VAL A 108      14.374  14.002  17.854  1.00  1.87           C  
ATOM   1625  CG1 VAL A 108      13.375  13.420  18.853  1.00  1.87           C  
ATOM   1626  CG2 VAL A 108      15.789  13.609  18.241  1.00  1.87           C  
ATOM   1627  H   VAL A 108      15.454  14.858  15.605  1.00  1.87           H  
ATOM   1628  HA  VAL A 108      14.273  12.397  16.417  1.00  1.87           H  
ATOM   1629  HB  VAL A 108      14.279  15.083  17.867  1.00  1.87           H  
ATOM   1630 1HG1 VAL A 108      13.574  13.771  19.843  1.00  1.87           H  
ATOM   1631 2HG1 VAL A 108      12.364  13.710  18.575  1.00  1.87           H  
ATOM   1632 3HG1 VAL A 108      13.448  12.363  18.831  1.00  1.87           H  
ATOM   1633 1HG2 VAL A 108      16.013  13.990  19.229  1.00  1.87           H  
ATOM   1634 2HG2 VAL A 108      15.877  12.523  18.242  1.00  1.87           H  
ATOM   1635 3HG2 VAL A 108      16.488  14.029  17.524  1.00  1.87           H  
ATOM   1636  N   VAL A 109      12.127  14.849  16.009  1.00  2.10           N  
ATOM   1637  CA  VAL A 109      10.714  15.110  15.902  1.00  2.10           C  
ATOM   1638  C   VAL A 109      10.095  14.394  14.709  1.00  2.10           C  
ATOM   1639  O   VAL A 109       9.015  13.813  14.840  1.00  2.10           O  
ATOM   1640  CB  VAL A 109      10.410  16.594  15.798  1.00  2.10           C  
ATOM   1641  CG1 VAL A 109       8.955  16.697  15.549  1.00  2.10           C  
ATOM   1642  CG2 VAL A 109      10.831  17.323  17.089  1.00  2.10           C  
ATOM   1643  H   VAL A 109      12.814  15.596  15.880  1.00  2.10           H  
ATOM   1644  HA  VAL A 109      10.237  14.741  16.808  1.00  2.10           H  
ATOM   1645  HB  VAL A 109      10.936  17.025  14.941  1.00  2.10           H  
ATOM   1646 1HG1 VAL A 109       8.661  17.703  15.446  1.00  2.10           H  
ATOM   1647 2HG1 VAL A 109       8.716  16.159  14.638  1.00  2.10           H  
ATOM   1648 3HG1 VAL A 109       8.418  16.248  16.387  1.00  2.10           H  
ATOM   1649 1HG2 VAL A 109      10.586  18.368  17.017  1.00  2.10           H  
ATOM   1650 2HG2 VAL A 109      10.321  16.903  17.925  1.00  2.10           H  
ATOM   1651 3HG2 VAL A 109      11.904  17.211  17.235  1.00  2.10           H  
ATOM   1652  N   TYR A 110      10.757  14.417  13.548  1.00  2.44           N  
ATOM   1653  CA  TYR A 110      10.192  13.736  12.389  1.00  2.44           C  
ATOM   1654  C   TYR A 110      10.186  12.228  12.590  1.00  2.44           C  
ATOM   1655  O   TYR A 110       9.224  11.556  12.214  1.00  2.44           O  
ATOM   1656  CB  TYR A 110      10.923  14.123  11.108  1.00  2.44           C  
ATOM   1657  CG  TYR A 110      10.522  15.490  10.601  1.00  2.44           C  
ATOM   1658  CD1 TYR A 110      11.385  16.549  10.701  1.00  2.44           C  
ATOM   1659  CD2 TYR A 110       9.273  15.674  10.024  1.00  2.44           C  
ATOM   1660  CE1 TYR A 110      11.017  17.775  10.248  1.00  2.44           C  
ATOM   1661  CE2 TYR A 110       8.913  16.910   9.549  1.00  2.44           C  
ATOM   1662  CZ  TYR A 110       9.785  17.960   9.665  1.00  2.44           C  
ATOM   1663  OH  TYR A 110       9.450  19.200   9.182  1.00  2.44           O  
ATOM   1664  H   TYR A 110      11.646  14.914  13.476  1.00  2.44           H  
ATOM   1665  HA  TYR A 110       9.160  14.060  12.281  1.00  2.44           H  
ATOM   1666 1HB  TYR A 110      12.003  14.126  11.293  1.00  2.44           H  
ATOM   1667 2HB  TYR A 110      10.720  13.390  10.329  1.00  2.44           H  
ATOM   1668  HD1 TYR A 110      12.359  16.413  11.133  1.00  2.44           H  
ATOM   1669  HD2 TYR A 110       8.585  14.839   9.937  1.00  2.44           H  
ATOM   1670  HE1 TYR A 110      11.701  18.600  10.326  1.00  2.44           H  
ATOM   1671  HE2 TYR A 110       7.942  17.054   9.079  1.00  2.44           H  
ATOM   1672  HH  TYR A 110       8.557  19.152   8.805  1.00  2.44           H  
ATOM   1673  N   ARG A 111      11.220  11.678  13.219  1.00  2.93           N  
ATOM   1674  CA  ARG A 111      11.198  10.254  13.493  1.00  2.93           C  
ATOM   1675  C   ARG A 111      10.053   9.927  14.438  1.00  2.93           C  
ATOM   1676  O   ARG A 111       9.374   8.923  14.267  1.00  2.93           O  
ATOM   1677  CB  ARG A 111      12.512   9.783  14.078  1.00  2.93           C  
ATOM   1678  CG  ARG A 111      13.670   9.715  13.098  1.00  2.93           C  
ATOM   1679  CD  ARG A 111      14.923   9.288  13.760  1.00  2.93           C  
ATOM   1680  NE  ARG A 111      16.042   9.267  12.827  1.00  2.93           N  
ATOM   1681  CZ  ARG A 111      16.357   8.236  12.018  1.00  2.93           C  
ATOM   1682  NH1 ARG A 111      15.639   7.129  12.047  1.00  2.93           N  
ATOM   1683  NH2 ARG A 111      17.387   8.330  11.193  1.00  2.93           N  
ATOM   1684  H   ARG A 111      12.029  12.234  13.502  1.00  2.93           H  
ATOM   1685  HA  ARG A 111      11.034   9.725  12.554  1.00  2.93           H  
ATOM   1686 1HB  ARG A 111      12.811  10.480  14.862  1.00  2.93           H  
ATOM   1687 2HB  ARG A 111      12.386   8.802  14.532  1.00  2.93           H  
ATOM   1688 1HG  ARG A 111      13.439   8.998  12.313  1.00  2.93           H  
ATOM   1689 2HG  ARG A 111      13.839  10.694  12.649  1.00  2.93           H  
ATOM   1690 1HD  ARG A 111      15.162   9.999  14.554  1.00  2.93           H  
ATOM   1691 2HD  ARG A 111      14.804   8.292  14.179  1.00  2.93           H  
ATOM   1692  HE  ARG A 111      16.619  10.123  12.767  1.00  2.93           H  
ATOM   1693 1HH1 ARG A 111      14.854   7.056  12.676  1.00  2.93           H  
ATOM   1694 2HH1 ARG A 111      15.875   6.357  11.441  1.00  2.93           H  
ATOM   1695 1HH2 ARG A 111      17.945   9.180  11.164  1.00  2.93           H  
ATOM   1696 2HH2 ARG A 111      17.618   7.561  10.589  1.00  2.93           H  
ATOM   1697  N   SER A 112       9.790  10.799  15.415  1.00  3.63           N  
ATOM   1698  CA  SER A 112       8.688  10.557  16.328  1.00  3.63           C  
ATOM   1699  C   SER A 112       7.358  10.620  15.565  1.00  3.63           C  
ATOM   1700  O   SER A 112       6.515   9.736  15.700  1.00  3.63           O  
ATOM   1701  CB  SER A 112       8.694  11.604  17.419  1.00  3.63           C  
ATOM   1702  OG  SER A 112       9.855  11.527  18.181  1.00  3.63           O  
ATOM   1703  H   SER A 112      10.382  11.616  15.558  1.00  3.63           H  
ATOM   1704  HA  SER A 112       8.802   9.564  16.766  1.00  3.63           H  
ATOM   1705 1HB  SER A 112       8.619  12.589  16.977  1.00  3.63           H  
ATOM   1706 2HB  SER A 112       7.826  11.466  18.060  1.00  3.63           H  
ATOM   1707  HG  SER A 112      10.588  11.729  17.547  1.00  3.63           H  
ATOM   1708  N   SER A 113       7.221  11.626  14.683  1.00  4.55           N  
ATOM   1709  CA  SER A 113       6.027  11.858  13.859  1.00  4.55           C  
ATOM   1710  C   SER A 113       5.708  10.672  12.975  1.00  4.55           C  
ATOM   1711  O   SER A 113       4.544  10.333  12.757  1.00  4.55           O  
ATOM   1712  CB  SER A 113       6.214  13.066  12.976  1.00  4.55           C  
ATOM   1713  OG  SER A 113       5.090  13.266  12.154  1.00  4.55           O  
ATOM   1714  H   SER A 113       7.976  12.305  14.618  1.00  4.55           H  
ATOM   1715  HA  SER A 113       5.181  12.035  14.524  1.00  4.55           H  
ATOM   1716 1HB  SER A 113       6.392  13.945  13.592  1.00  4.55           H  
ATOM   1717 2HB  SER A 113       7.086  12.921  12.358  1.00  4.55           H  
ATOM   1718  HG  SER A 113       4.889  12.396  11.776  1.00  4.55           H  
ATOM   1719  N   ALA A 114       6.748  10.027  12.471  1.00  5.64           N  
ATOM   1720  CA  ALA A 114       6.626   8.886  11.583  1.00  5.64           C  
ATOM   1721  C   ALA A 114       5.792   7.771  12.204  1.00  5.64           C  
ATOM   1722  O   ALA A 114       5.215   6.957  11.480  1.00  5.64           O  
ATOM   1723  CB  ALA A 114       8.000   8.341  11.241  1.00  5.64           C  
ATOM   1724  H   ALA A 114       7.684  10.380  12.675  1.00  5.64           H  
ATOM   1725  HA  ALA A 114       6.133   9.223  10.673  1.00  5.64           H  
ATOM   1726 1HB  ALA A 114       7.900   7.507  10.553  1.00  5.64           H  
ATOM   1727 2HB  ALA A 114       8.599   9.120  10.790  1.00  5.64           H  
ATOM   1728 3HB  ALA A 114       8.483   8.002  12.148  1.00  5.64           H  
ATOM   1729  N   PHE A 115       5.761   7.696  13.536  1.00  6.80           N  
ATOM   1730  CA  PHE A 115       5.026   6.647  14.209  1.00  6.80           C  
ATOM   1731  C   PHE A 115       3.774   7.142  14.946  1.00  6.80           C  
ATOM   1732  O   PHE A 115       3.231   6.404  15.777  1.00  6.80           O  
ATOM   1733  CB  PHE A 115       5.961   5.953  15.181  1.00  6.80           C  
ATOM   1734  CG  PHE A 115       7.147   5.406  14.474  1.00  6.80           C  
ATOM   1735  CD1 PHE A 115       8.360   6.039  14.591  1.00  6.80           C  
ATOM   1736  CD2 PHE A 115       7.051   4.295  13.658  1.00  6.80           C  
ATOM   1737  CE1 PHE A 115       9.471   5.578  13.921  1.00  6.80           C  
ATOM   1738  CE2 PHE A 115       8.157   3.824  12.981  1.00  6.80           C  
ATOM   1739  CZ  PHE A 115       9.371   4.468  13.113  1.00  6.80           C  
ATOM   1740  H   PHE A 115       6.227   8.401  14.111  1.00  6.80           H  
ATOM   1741  HA  PHE A 115       4.708   5.922  13.461  1.00  6.80           H  
ATOM   1742 1HB  PHE A 115       6.302   6.669  15.933  1.00  6.80           H  
ATOM   1743 2HB  PHE A 115       5.444   5.142  15.688  1.00  6.80           H  
ATOM   1744  HD1 PHE A 115       8.431   6.923  15.226  1.00  6.80           H  
ATOM   1745  HD2 PHE A 115       6.088   3.794  13.550  1.00  6.80           H  
ATOM   1746  HE1 PHE A 115      10.421   6.100  14.029  1.00  6.80           H  
ATOM   1747  HE2 PHE A 115       8.071   2.948  12.339  1.00  6.80           H  
ATOM   1748  HZ  PHE A 115      10.246   4.103  12.579  1.00  6.80           H  
ATOM   1749  N   ILE A 116       3.306   8.365  14.657  1.00  7.95           N  
ATOM   1750  CA  ILE A 116       2.126   8.865  15.361  1.00  7.95           C  
ATOM   1751  C   ILE A 116       1.464  10.017  14.601  1.00  7.95           C  
ATOM   1752  O   ILE A 116       0.763   9.787  13.615  1.00  7.95           O  
ATOM   1753  OXT ILE A 116       1.476  11.150  15.081  1.00  7.95           O  
ATOM   1754  CB  ILE A 116       2.506   9.323  16.792  1.00  7.95           C  
ATOM   1755  CG1 ILE A 116       1.263   9.622  17.600  1.00  7.95           C  
ATOM   1756  CG2 ILE A 116       3.386  10.595  16.737  1.00  7.95           C  
ATOM   1757  CD1 ILE A 116       1.545   9.724  19.088  1.00  7.95           C  
ATOM   1758  H   ILE A 116       3.771   8.948  13.959  1.00  7.95           H  
ATOM   1759  HA  ILE A 116       1.403   8.055  15.439  1.00  7.95           H  
ATOM   1760  HB  ILE A 116       3.053   8.526  17.296  1.00  7.95           H  
ATOM   1761 1HG1 ILE A 116       0.827  10.558  17.255  1.00  7.95           H  
ATOM   1762 2HG1 ILE A 116       0.536   8.823  17.439  1.00  7.95           H  
ATOM   1763 1HG2 ILE A 116       3.651  10.894  17.747  1.00  7.95           H  
ATOM   1764 2HG2 ILE A 116       4.274  10.382  16.179  1.00  7.95           H  
ATOM   1765 3HG2 ILE A 116       2.844  11.404  16.253  1.00  7.95           H  
ATOM   1766 1HD1 ILE A 116       0.622   9.920  19.620  1.00  7.95           H  
ATOM   1767 2HD1 ILE A 116       1.966   8.782  19.439  1.00  7.95           H  
ATOM   1768 3HD1 ILE A 116       2.254  10.530  19.272  1.00  7.95           H  
TER    1769
ENDMDL

REMARK ID 512250 MODEL 5 2023-04-29_00000101_2_19
PFRMAT TS
TARGET 2023-04-29_00000101_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.567   0.749   1.352  1.00 14.20           N  
ATOM      2  CA  MET A   1       1.592  -0.102   0.755  1.00 14.20           C  
ATOM      3  C   MET A   1       2.649   0.666  -0.046  1.00 14.20           C  
ATOM      4  O   MET A   1       3.796   0.232  -0.122  1.00 14.20           O  
ATOM      5  CB  MET A   1       0.936  -1.144  -0.151  1.00 14.20           C  
ATOM      6  CG  MET A   1       0.056  -2.161   0.570  1.00 14.20           C  
ATOM      7  SD  MET A   1       0.961  -3.128   1.800  1.00 14.20           S  
ATOM      8  CE  MET A   1       2.014  -4.124   0.743  1.00 14.20           C  
ATOM      9 1H   MET A   1       0.070   0.215   2.051  1.00 14.20           H  
ATOM     10 2H   MET A   1       0.990   1.554   1.792  1.00 14.20           H  
ATOM     11 3H   MET A   1      -0.085   1.047   0.642  1.00 14.20           H  
ATOM     12  HA  MET A   1       2.109  -0.621   1.561  1.00 14.20           H  
ATOM     13 1HB  MET A   1       0.323  -0.640  -0.896  1.00 14.20           H  
ATOM     14 2HB  MET A   1       1.710  -1.693  -0.687  1.00 14.20           H  
ATOM     15 1HG  MET A   1      -0.760  -1.642   1.072  1.00 14.20           H  
ATOM     16 2HG  MET A   1      -0.375  -2.848  -0.158  1.00 14.20           H  
ATOM     17 1HE  MET A   1       2.636  -4.776   1.357  1.00 14.20           H  
ATOM     18 2HE  MET A   1       1.396  -4.730   0.080  1.00 14.20           H  
ATOM     19 3HE  MET A   1       2.653  -3.471   0.146  1.00 14.20           H  
ATOM     20  N   SER A   2       2.277   1.801  -0.649  1.00 13.89           N  
ATOM     21  CA  SER A   2       3.215   2.571  -1.485  1.00 13.89           C  
ATOM     22  C   SER A   2       4.218   3.464  -0.737  1.00 13.89           C  
ATOM     23  O   SER A   2       5.127   4.026  -1.348  1.00 13.89           O  
ATOM     24  CB  SER A   2       2.425   3.434  -2.447  1.00 13.89           C  
ATOM     25  OG  SER A   2       1.705   4.420  -1.758  1.00 13.89           O  
ATOM     26  H   SER A   2       1.336   2.149  -0.577  1.00 13.89           H  
ATOM     27  HA  SER A   2       3.794   1.854  -2.072  1.00 13.89           H  
ATOM     28 1HB  SER A   2       3.108   3.906  -3.152  1.00 13.89           H  
ATOM     29 2HB  SER A   2       1.741   2.812  -3.021  1.00 13.89           H  
ATOM     30  HG  SER A   2       2.352   4.897  -1.219  1.00 13.89           H  
ATOM     31  N   ASP A   3       4.024   3.639   0.562  1.00 13.35           N  
ATOM     32  CA  ASP A   3       4.887   4.506   1.359  1.00 13.35           C  
ATOM     33  C   ASP A   3       6.340   4.039   1.367  1.00 13.35           C  
ATOM     34  O   ASP A   3       6.620   2.842   1.454  1.00 13.35           O  
ATOM     35  CB  ASP A   3       4.376   4.583   2.795  1.00 13.35           C  
ATOM     36  CG  ASP A   3       3.069   5.360   2.918  1.00 13.35           C  
ATOM     37  OD1 ASP A   3       2.670   5.987   1.964  1.00 13.35           O  
ATOM     38  OD2 ASP A   3       2.474   5.305   3.963  1.00 13.35           O  
ATOM     39  H   ASP A   3       3.269   3.150   1.008  1.00 13.35           H  
ATOM     40  HA  ASP A   3       4.859   5.506   0.926  1.00 13.35           H  
ATOM     41 1HB  ASP A   3       4.228   3.576   3.184  1.00 13.35           H  
ATOM     42 2HB  ASP A   3       5.132   5.065   3.420  1.00 13.35           H  
ATOM     43  N   VAL A   4       7.258   4.999   1.321  1.00 12.53           N  
ATOM     44  CA  VAL A   4       8.686   4.718   1.377  1.00 12.53           C  
ATOM     45  C   VAL A   4       9.343   5.473   2.519  1.00 12.53           C  
ATOM     46  O   VAL A   4       9.124   6.673   2.683  1.00 12.53           O  
ATOM     47  CB  VAL A   4       9.378   5.098   0.050  1.00 12.53           C  
ATOM     48  CG1 VAL A   4      10.898   4.847   0.149  1.00 12.53           C  
ATOM     49  CG2 VAL A   4       8.774   4.279  -1.086  1.00 12.53           C  
ATOM     50  H   VAL A   4       6.951   5.957   1.239  1.00 12.53           H  
ATOM     51  HA  VAL A   4       8.825   3.650   1.543  1.00 12.53           H  
ATOM     52  HB  VAL A   4       9.229   6.159  -0.145  1.00 12.53           H  
ATOM     53 1HG1 VAL A   4      11.373   5.125  -0.790  1.00 12.53           H  
ATOM     54 2HG1 VAL A   4      11.323   5.446   0.951  1.00 12.53           H  
ATOM     55 3HG1 VAL A   4      11.084   3.792   0.350  1.00 12.53           H  
ATOM     56 1HG2 VAL A   4       9.255   4.549  -2.024  1.00 12.53           H  
ATOM     57 2HG2 VAL A   4       8.927   3.218  -0.890  1.00 12.53           H  
ATOM     58 3HG2 VAL A   4       7.707   4.480  -1.163  1.00 12.53           H  
ATOM     59  N   SER A   5      10.151   4.770   3.301  1.00 11.46           N  
ATOM     60  CA  SER A   5      10.869   5.387   4.405  1.00 11.46           C  
ATOM     61  C   SER A   5      12.263   4.801   4.518  1.00 11.46           C  
ATOM     62  O   SER A   5      12.430   3.594   4.699  1.00 11.46           O  
ATOM     63  CB  SER A   5      10.126   5.182   5.707  1.00 11.46           C  
ATOM     64  OG  SER A   5      10.831   5.751   6.775  1.00 11.46           O  
ATOM     65  H   SER A   5      10.278   3.785   3.116  1.00 11.46           H  
ATOM     66  HA  SER A   5      10.962   6.457   4.213  1.00 11.46           H  
ATOM     67 1HB  SER A   5       9.133   5.628   5.640  1.00 11.46           H  
ATOM     68 2HB  SER A   5       9.996   4.115   5.883  1.00 11.46           H  
ATOM     69  HG  SER A   5      11.754   5.493   6.651  1.00 11.46           H  
ATOM     70  N   MET A   6      13.258   5.664   4.383  1.00 10.24           N  
ATOM     71  CA  MET A   6      14.653   5.259   4.435  1.00 10.24           C  
ATOM     72  C   MET A   6      15.255   5.717   5.756  1.00 10.24           C  
ATOM     73  O   MET A   6      14.776   6.685   6.348  1.00 10.24           O  
ATOM     74  CB  MET A   6      15.408   5.851   3.245  1.00 10.24           C  
ATOM     75  CG  MET A   6      14.758   5.540   1.886  1.00 10.24           C  
ATOM     76  SD  MET A   6      14.711   3.779   1.502  1.00 10.24           S  
ATOM     77  CE  MET A   6      16.430   3.430   1.170  1.00 10.24           C  
ATOM     78  H   MET A   6      13.037   6.639   4.236  1.00 10.24           H  
ATOM     79  HA  MET A   6      14.715   4.171   4.395  1.00 10.24           H  
ATOM     80 1HB  MET A   6      15.467   6.932   3.352  1.00 10.24           H  
ATOM     81 2HB  MET A   6      16.429   5.466   3.229  1.00 10.24           H  
ATOM     82 1HG  MET A   6      13.738   5.919   1.881  1.00 10.24           H  
ATOM     83 2HG  MET A   6      15.310   6.049   1.097  1.00 10.24           H  
ATOM     84 1HE  MET A   6      16.548   2.374   0.924  1.00 10.24           H  
ATOM     85 2HE  MET A   6      16.757   4.028   0.335  1.00 10.24           H  
ATOM     86 3HE  MET A   6      17.030   3.670   2.050  1.00 10.24           H  
ATOM     87  N   GLY A   7      16.309   5.052   6.212  1.00  8.98           N  
ATOM     88  CA  GLY A   7      16.982   5.481   7.434  1.00  8.98           C  
ATOM     89  C   GLY A   7      18.087   4.520   7.845  1.00  8.98           C  
ATOM     90  O   GLY A   7      18.262   3.461   7.239  1.00  8.98           O  
ATOM     91  H   GLY A   7      16.656   4.249   5.707  1.00  8.98           H  
ATOM     92 1HA  GLY A   7      17.399   6.477   7.288  1.00  8.98           H  
ATOM     93 2HA  GLY A   7      16.251   5.558   8.241  1.00  8.98           H  
ATOM     94  N   MET A   8      18.840   4.908   8.870  1.00  7.86           N  
ATOM     95  CA  MET A   8      19.951   4.105   9.363  1.00  7.86           C  
ATOM     96  C   MET A   8      19.610   3.394  10.664  1.00  7.86           C  
ATOM     97  O   MET A   8      19.024   4.000  11.563  1.00  7.86           O  
ATOM     98  CB  MET A   8      21.158   4.995   9.611  1.00  7.86           C  
ATOM     99  CG  MET A   8      22.418   4.254   9.990  1.00  7.86           C  
ATOM    100  SD  MET A   8      23.751   5.350  10.312  1.00  7.86           S  
ATOM    101  CE  MET A   8      23.685   6.320   8.851  1.00  7.86           C  
ATOM    102  H   MET A   8      18.634   5.789   9.321  1.00  7.86           H  
ATOM    103  HA  MET A   8      20.194   3.346   8.621  1.00  7.86           H  
ATOM    104 1HB  MET A   8      21.375   5.567   8.707  1.00  7.86           H  
ATOM    105 2HB  MET A   8      20.935   5.708  10.405  1.00  7.86           H  
ATOM    106 1HG  MET A   8      22.250   3.658  10.886  1.00  7.86           H  
ATOM    107 2HG  MET A   8      22.710   3.588   9.188  1.00  7.86           H  
ATOM    108 1HE  MET A   8      24.463   7.067   8.910  1.00  7.86           H  
ATOM    109 2HE  MET A   8      23.818   5.688   7.975  1.00  7.86           H  
ATOM    110 3HE  MET A   8      22.722   6.821   8.787  1.00  7.86           H  
ATOM    111  N   VAL A   9      19.999   2.128  10.765  1.00  6.97           N  
ATOM    112  CA  VAL A   9      19.830   1.347  11.984  1.00  6.97           C  
ATOM    113  C   VAL A   9      21.212   0.780  12.337  1.00  6.97           C  
ATOM    114  O   VAL A   9      21.915   0.292  11.450  1.00  6.97           O  
ATOM    115  CB  VAL A   9      18.814   0.207  11.769  1.00  6.97           C  
ATOM    116  CG1 VAL A   9      18.637  -0.533  13.028  1.00  6.97           C  
ATOM    117  CG2 VAL A   9      17.488   0.754  11.299  1.00  6.97           C  
ATOM    118  H   VAL A   9      20.440   1.698   9.968  1.00  6.97           H  
ATOM    119  HA  VAL A   9      19.489   1.995  12.795  1.00  6.97           H  
ATOM    120  HB  VAL A   9      19.210  -0.489  11.028  1.00  6.97           H  
ATOM    121 1HG1 VAL A   9      17.938  -1.336  12.863  1.00  6.97           H  
ATOM    122 2HG1 VAL A   9      19.569  -0.924  13.354  1.00  6.97           H  
ATOM    123 3HG1 VAL A   9      18.243   0.151  13.776  1.00  6.97           H  
ATOM    124 1HG2 VAL A   9      16.789  -0.070  11.156  1.00  6.97           H  
ATOM    125 2HG2 VAL A   9      17.095   1.442  12.049  1.00  6.97           H  
ATOM    126 3HG2 VAL A   9      17.616   1.285  10.355  1.00  6.97           H  
ATOM    127  N   LYS A  10      21.652   0.861  13.597  1.00  6.34           N  
ATOM    128  CA  LYS A  10      22.997   0.343  13.895  1.00  6.34           C  
ATOM    129  C   LYS A  10      23.126  -1.180  13.906  1.00  6.34           C  
ATOM    130  O   LYS A  10      24.203  -1.725  13.666  1.00  6.34           O  
ATOM    131  CB  LYS A  10      23.496   0.913  15.202  1.00  6.34           C  
ATOM    132  CG  LYS A  10      23.792   2.374  15.137  1.00  6.34           C  
ATOM    133  CD  LYS A  10      24.308   2.862  16.442  1.00  6.34           C  
ATOM    134  CE  LYS A  10      24.621   4.339  16.392  1.00  6.34           C  
ATOM    135  NZ  LYS A  10      25.081   4.818  17.693  1.00  6.34           N  
ATOM    136  H   LYS A  10      21.089   1.277  14.348  1.00  6.34           H  
ATOM    137  HA  LYS A  10      23.661   0.703  13.114  1.00  6.34           H  
ATOM    138 1HB  LYS A  10      22.733   0.799  15.956  1.00  6.34           H  
ATOM    139 2HB  LYS A  10      24.381   0.376  15.538  1.00  6.34           H  
ATOM    140 1HG  LYS A  10      24.527   2.578  14.365  1.00  6.34           H  
ATOM    141 2HG  LYS A  10      22.871   2.913  14.903  1.00  6.34           H  
ATOM    142 1HD  LYS A  10      23.572   2.671  17.219  1.00  6.34           H  
ATOM    143 2HD  LYS A  10      25.226   2.332  16.703  1.00  6.34           H  
ATOM    144 1HE  LYS A  10      25.405   4.517  15.656  1.00  6.34           H  
ATOM    145 2HE  LYS A  10      23.728   4.893  16.108  1.00  6.34           H  
ATOM    146 1HZ  LYS A  10      25.291   5.789  17.652  1.00  6.34           H  
ATOM    147 2HZ  LYS A  10      24.324   4.652  18.365  1.00  6.34           H  
ATOM    148 3HZ  LYS A  10      25.930   4.298  17.953  1.00  6.34           H  
ATOM    149  N   LEU A  11      22.024  -1.856  14.167  1.00  5.97           N  
ATOM    150  CA  LEU A  11      21.955  -3.315  14.254  1.00  5.97           C  
ATOM    151  C   LEU A  11      23.041  -3.888  15.175  1.00  5.97           C  
ATOM    152  O   LEU A  11      23.364  -3.284  16.200  1.00  5.97           O  
ATOM    153  CB  LEU A  11      21.995  -3.899  12.829  1.00  5.97           C  
ATOM    154  CG  LEU A  11      20.873  -3.314  11.942  1.00  5.97           C  
ATOM    155  CD1 LEU A  11      20.917  -3.804  10.568  1.00  5.97           C  
ATOM    156  CD2 LEU A  11      19.595  -3.689  12.526  1.00  5.97           C  
ATOM    157  H   LEU A  11      21.191  -1.319  14.327  1.00  5.97           H  
ATOM    158  HA  LEU A  11      20.988  -3.583  14.685  1.00  5.97           H  
ATOM    159 1HB  LEU A  11      22.959  -3.679  12.369  1.00  5.97           H  
ATOM    160 2HB  LEU A  11      21.853  -4.980  12.874  1.00  5.97           H  
ATOM    161  HG  LEU A  11      20.982  -2.237  11.914  1.00  5.97           H  
ATOM    162 1HD1 LEU A  11      20.105  -3.361   9.994  1.00  5.97           H  
ATOM    163 2HD1 LEU A  11      21.868  -3.551  10.107  1.00  5.97           H  
ATOM    164 3HD1 LEU A  11      20.780  -4.851  10.611  1.00  5.97           H  
ATOM    165 1HD2 LEU A  11      18.815  -3.261  11.929  1.00  5.97           H  
ATOM    166 2HD2 LEU A  11      19.490  -4.777  12.542  1.00  5.97           H  
ATOM    167 3HD2 LEU A  11      19.542  -3.313  13.527  1.00  5.97           H  
ATOM    168  N   ASP A  12      23.563  -5.072  14.850  1.00  5.81           N  
ATOM    169  CA  ASP A  12      24.515  -5.746  15.728  1.00  5.81           C  
ATOM    170  C   ASP A  12      25.450  -6.712  14.978  1.00  5.81           C  
ATOM    171  O   ASP A  12      25.471  -6.762  13.745  1.00  5.81           O  
ATOM    172  CB  ASP A  12      23.727  -6.456  16.856  1.00  5.81           C  
ATOM    173  CG  ASP A  12      22.742  -7.556  16.375  1.00  5.81           C  
ATOM    174  OD1 ASP A  12      23.079  -8.284  15.478  1.00  5.81           O  
ATOM    175  OD2 ASP A  12      21.668  -7.671  16.955  1.00  5.81           O  
ATOM    176  H   ASP A  12      23.281  -5.515  13.992  1.00  5.81           H  
ATOM    177  HA  ASP A  12      25.140  -4.980  16.194  1.00  5.81           H  
ATOM    178 1HB  ASP A  12      24.412  -6.894  17.578  1.00  5.81           H  
ATOM    179 2HB  ASP A  12      23.147  -5.704  17.400  1.00  5.81           H  
ATOM    180  N   LYS A  13      26.201  -7.517  15.733  1.00  5.82           N  
ATOM    181  CA  LYS A  13      27.163  -8.488  15.192  1.00  5.82           C  
ATOM    182  C   LYS A  13      26.507  -9.542  14.292  1.00  5.82           C  
ATOM    183  O   LYS A  13      27.187 -10.244  13.543  1.00  5.82           O  
ATOM    184  CB  LYS A  13      27.902  -9.194  16.327  1.00  5.82           C  
ATOM    185  CG  LYS A  13      28.852  -8.302  17.124  1.00  5.82           C  
ATOM    186  CD  LYS A  13      29.536  -9.072  18.251  1.00  5.82           C  
ATOM    187  CE  LYS A  13      30.498  -8.195  19.026  1.00  5.82           C  
ATOM    188  NZ  LYS A  13      31.152  -8.940  20.130  1.00  5.82           N  
ATOM    189  H   LYS A  13      26.133  -7.438  16.734  1.00  5.82           H  
ATOM    190  HA  LYS A  13      27.890  -7.941  14.588  1.00  5.82           H  
ATOM    191 1HB  LYS A  13      27.177  -9.624  17.013  1.00  5.82           H  
ATOM    192 2HB  LYS A  13      28.489 -10.016  15.914  1.00  5.82           H  
ATOM    193 1HG  LYS A  13      29.616  -7.895  16.458  1.00  5.82           H  
ATOM    194 2HG  LYS A  13      28.289  -7.474  17.549  1.00  5.82           H  
ATOM    195 1HD  LYS A  13      28.781  -9.469  18.928  1.00  5.82           H  
ATOM    196 2HD  LYS A  13      30.098  -9.912  17.832  1.00  5.82           H  
ATOM    197 1HE  LYS A  13      31.266  -7.830  18.345  1.00  5.82           H  
ATOM    198 2HE  LYS A  13      29.957  -7.348  19.442  1.00  5.82           H  
ATOM    199 1HZ  LYS A  13      31.790  -8.328  20.618  1.00  5.82           H  
ATOM    200 2HZ  LYS A  13      30.451  -9.281  20.773  1.00  5.82           H  
ATOM    201 3HZ  LYS A  13      31.666  -9.726  19.751  1.00  5.82           H  
ATOM    202  N   GLY A  14      25.186  -9.674  14.386  1.00  5.91           N  
ATOM    203  CA  GLY A  14      24.405 -10.617  13.614  1.00  5.91           C  
ATOM    204  C   GLY A  14      24.039 -10.042  12.248  1.00  5.91           C  
ATOM    205  O   GLY A  14      23.253 -10.636  11.523  1.00  5.91           O  
ATOM    206  H   GLY A  14      24.649  -9.056  14.997  1.00  5.91           H  
ATOM    207 1HA  GLY A  14      24.959 -11.544  13.489  1.00  5.91           H  
ATOM    208 2HA  GLY A  14      23.494 -10.852  14.163  1.00  5.91           H  
ATOM    209  N   PHE A  15      24.634  -8.899  11.877  1.00  6.06           N  
ATOM    210  CA  PHE A  15      24.376  -8.219  10.603  1.00  6.06           C  
ATOM    211  C   PHE A  15      24.428  -9.192   9.415  1.00  6.06           C  
ATOM    212  O   PHE A  15      23.636  -9.109   8.483  1.00  6.06           O  
ATOM    213  CB  PHE A  15      25.409  -7.119  10.339  1.00  6.06           C  
ATOM    214  CG  PHE A  15      25.133  -6.299   9.085  1.00  6.06           C  
ATOM    215  CD1 PHE A  15      24.380  -5.123   9.156  1.00  6.06           C  
ATOM    216  CD2 PHE A  15      25.563  -6.724   7.833  1.00  6.06           C  
ATOM    217  CE1 PHE A  15      24.082  -4.393   8.009  1.00  6.06           C  
ATOM    218  CE2 PHE A  15      25.259  -5.992   6.687  1.00  6.06           C  
ATOM    219  CZ  PHE A  15      24.519  -4.828   6.779  1.00  6.06           C  
ATOM    220  H   PHE A  15      25.244  -8.424  12.542  1.00  6.06           H  
ATOM    221  HA  PHE A  15      23.393  -7.771  10.661  1.00  6.06           H  
ATOM    222 1HB  PHE A  15      25.433  -6.443  11.192  1.00  6.06           H  
ATOM    223 2HB  PHE A  15      26.397  -7.568  10.244  1.00  6.06           H  
ATOM    224  HD1 PHE A  15      24.022  -4.785  10.132  1.00  6.06           H  
ATOM    225  HD2 PHE A  15      26.141  -7.649   7.752  1.00  6.06           H  
ATOM    226  HE1 PHE A  15      23.491  -3.481   8.083  1.00  6.06           H  
ATOM    227  HE2 PHE A  15      25.605  -6.344   5.709  1.00  6.06           H  
ATOM    228  HZ  PHE A  15      24.282  -4.260   5.881  1.00  6.06           H  
ATOM    229  N   ASP A  16      25.367 -10.115   9.407  1.00  6.26           N  
ATOM    230  CA  ASP A  16      25.484 -11.041   8.287  1.00  6.26           C  
ATOM    231  C   ASP A  16      24.220 -11.897   8.063  1.00  6.26           C  
ATOM    232  O   ASP A  16      24.036 -12.439   6.970  1.00  6.26           O  
ATOM    233  CB  ASP A  16      26.690 -11.948   8.487  1.00  6.26           C  
ATOM    234  CG  ASP A  16      28.022 -11.214   8.310  1.00  6.26           C  
ATOM    235  OD1 ASP A  16      28.013 -10.107   7.820  1.00  6.26           O  
ATOM    236  OD2 ASP A  16      29.031 -11.763   8.677  1.00  6.26           O  
ATOM    237  H   ASP A  16      26.007 -10.172  10.187  1.00  6.26           H  
ATOM    238  HA  ASP A  16      25.649 -10.452   7.386  1.00  6.26           H  
ATOM    239 1HB  ASP A  16      26.656 -12.376   9.487  1.00  6.26           H  
ATOM    240 2HB  ASP A  16      26.649 -12.778   7.774  1.00  6.26           H  
ATOM    241  N   ALA A  17      23.380 -12.050   9.105  1.00  6.52           N  
ATOM    242  CA  ALA A  17      22.155 -12.851   9.085  1.00  6.52           C  
ATOM    243  C   ALA A  17      20.958 -12.107   8.477  1.00  6.52           C  
ATOM    244  O   ALA A  17      19.884 -12.690   8.316  1.00  6.52           O  
ATOM    245  CB  ALA A  17      21.796 -13.272  10.492  1.00  6.52           C  
ATOM    246  H   ALA A  17      23.574 -11.541   9.963  1.00  6.52           H  
ATOM    247  HA  ALA A  17      22.347 -13.742   8.489  1.00  6.52           H  
ATOM    248 1HB  ALA A  17      20.923 -13.886  10.472  1.00  6.52           H  
ATOM    249 2HB  ALA A  17      22.617 -13.832  10.934  1.00  6.52           H  
ATOM    250 3HB  ALA A  17      21.588 -12.394  11.094  1.00  6.52           H  
ATOM    251  N   LEU A  18      21.150 -10.835   8.131  1.00  6.89           N  
ATOM    252  CA  LEU A  18      20.117  -9.974   7.548  1.00  6.89           C  
ATOM    253  C   LEU A  18      19.948 -10.336   6.062  1.00  6.89           C  
ATOM    254  O   LEU A  18      20.916 -10.760   5.444  1.00  6.89           O  
ATOM    255  CB  LEU A  18      20.613  -8.563   7.645  1.00  6.89           C  
ATOM    256  CG  LEU A  18      20.916  -8.024   8.988  1.00  6.89           C  
ATOM    257  CD1 LEU A  18      21.577  -6.783   8.779  1.00  6.89           C  
ATOM    258  CD2 LEU A  18      19.777  -7.775   9.743  1.00  6.89           C  
ATOM    259  H   LEU A  18      22.066 -10.413   8.293  1.00  6.89           H  
ATOM    260  HA  LEU A  18      19.178 -10.115   8.074  1.00  6.89           H  
ATOM    261 1HB  LEU A  18      21.541  -8.519   7.104  1.00  6.89           H  
ATOM    262 2HB  LEU A  18      19.889  -7.928   7.192  1.00  6.89           H  
ATOM    263  HG  LEU A  18      21.553  -8.712   9.513  1.00  6.89           H  
ATOM    264 1HD1 LEU A  18      21.862  -6.384   9.715  1.00  6.89           H  
ATOM    265 2HD1 LEU A  18      22.460  -6.952   8.176  1.00  6.89           H  
ATOM    266 3HD1 LEU A  18      20.922  -6.109   8.274  1.00  6.89           H  
ATOM    267 1HD2 LEU A  18      20.047  -7.330  10.691  1.00  6.89           H  
ATOM    268 2HD2 LEU A  18      19.201  -7.079   9.182  1.00  6.89           H  
ATOM    269 3HD2 LEU A  18      19.236  -8.697   9.907  1.00  6.89           H  
ATOM    270  N   ASN A  19      18.752 -10.162   5.471  1.00  7.41           N  
ATOM    271  CA  ASN A  19      18.517 -10.560   4.066  1.00  7.41           C  
ATOM    272  C   ASN A  19      18.709  -9.477   2.998  1.00  7.41           C  
ATOM    273  O   ASN A  19      18.641  -8.278   3.294  1.00  7.41           O  
ATOM    274  CB  ASN A  19      17.105 -11.120   3.938  1.00  7.41           C  
ATOM    275  CG  ASN A  19      16.908 -11.983   2.733  1.00  7.41           C  
ATOM    276  OD1 ASN A  19      16.392 -11.591   1.677  1.00  7.41           O  
ATOM    277  ND2 ASN A  19      17.343 -13.191   2.890  1.00  7.41           N  
ATOM    278  H   ASN A  19      17.967  -9.761   5.975  1.00  7.41           H  
ATOM    279  HA  ASN A  19      19.226 -11.356   3.830  1.00  7.41           H  
ATOM    280 1HB  ASN A  19      16.857 -11.689   4.832  1.00  7.41           H  
ATOM    281 2HB  ASN A  19      16.398 -10.289   3.883  1.00  7.41           H  
ATOM    282 1HD2 ASN A  19      17.273 -13.862   2.153  1.00  7.41           H  
ATOM    283 2HD2 ASN A  19      17.775 -13.422   3.776  1.00  7.41           H  
ATOM    284  N   TYR A  20      18.849  -9.932   1.734  1.00  8.09           N  
ATOM    285  CA  TYR A  20      18.927  -9.089   0.528  1.00  8.09           C  
ATOM    286  C   TYR A  20      18.344  -9.767  -0.705  1.00  8.09           C  
ATOM    287  O   TYR A  20      18.582 -10.956  -0.949  1.00  8.09           O  
ATOM    288  CB  TYR A  20      20.366  -8.727   0.219  1.00  8.09           C  
ATOM    289  CG  TYR A  20      20.605  -7.888  -0.980  1.00  8.09           C  
ATOM    290  CD1 TYR A  20      20.421  -6.525  -0.912  1.00  8.09           C  
ATOM    291  CD2 TYR A  20      21.079  -8.473  -2.137  1.00  8.09           C  
ATOM    292  CE1 TYR A  20      20.704  -5.748  -2.000  1.00  8.09           C  
ATOM    293  CE2 TYR A  20      21.366  -7.698  -3.230  1.00  8.09           C  
ATOM    294  CZ  TYR A  20      21.189  -6.343  -3.167  1.00  8.09           C  
ATOM    295  OH  TYR A  20      21.501  -5.562  -4.255  1.00  8.09           O  
ATOM    296  H   TYR A  20      18.910 -10.932   1.606  1.00  8.09           H  
ATOM    297  HA  TYR A  20      18.359  -8.178   0.700  1.00  8.09           H  
ATOM    298 1HB  TYR A  20      20.763  -8.210   1.018  1.00  8.09           H  
ATOM    299 2HB  TYR A  20      20.938  -9.643   0.103  1.00  8.09           H  
ATOM    300  HD1 TYR A  20      20.059  -6.066   0.002  1.00  8.09           H  
ATOM    301  HD2 TYR A  20      21.234  -9.553  -2.175  1.00  8.09           H  
ATOM    302  HE1 TYR A  20      20.566  -4.668  -1.943  1.00  8.09           H  
ATOM    303  HE2 TYR A  20      21.747  -8.158  -4.140  1.00  8.09           H  
ATOM    304  HH  TYR A  20      21.300  -4.644  -4.051  1.00  8.09           H  
ATOM    305  N   ARG A  21      17.582  -9.005  -1.484  1.00  8.89           N  
ATOM    306  CA  ARG A  21      17.029  -9.490  -2.745  1.00  8.89           C  
ATOM    307  C   ARG A  21      17.180  -8.428  -3.831  1.00  8.89           C  
ATOM    308  O   ARG A  21      17.104  -7.234  -3.549  1.00  8.89           O  
ATOM    309  CB  ARG A  21      15.554  -9.848  -2.603  1.00  8.89           C  
ATOM    310  CG  ARG A  21      15.216 -10.985  -1.662  1.00  8.89           C  
ATOM    311  CD  ARG A  21      13.743 -11.144  -1.514  1.00  8.89           C  
ATOM    312  NE  ARG A  21      13.151 -10.033  -0.767  1.00  8.89           N  
ATOM    313  CZ  ARG A  21      11.829  -9.759  -0.702  1.00  8.89           C  
ATOM    314  NH1 ARG A  21      10.968 -10.508  -1.356  1.00  8.89           N  
ATOM    315  NH2 ARG A  21      11.394  -8.736   0.020  1.00  8.89           N  
ATOM    316  H   ARG A  21      17.419  -8.036  -1.203  1.00  8.89           H  
ATOM    317  HA  ARG A  21      17.581 -10.379  -3.051  1.00  8.89           H  
ATOM    318 1HB  ARG A  21      14.996  -8.999  -2.285  1.00  8.89           H  
ATOM    319 2HB  ARG A  21      15.175 -10.137  -3.579  1.00  8.89           H  
ATOM    320 1HG  ARG A  21      15.639 -11.918  -2.039  1.00  8.89           H  
ATOM    321 2HG  ARG A  21      15.626 -10.776  -0.680  1.00  8.89           H  
ATOM    322 1HD  ARG A  21      13.284 -11.172  -2.502  1.00  8.89           H  
ATOM    323 2HD  ARG A  21      13.525 -12.071  -0.983  1.00  8.89           H  
ATOM    324  HE  ARG A  21      13.778  -9.435  -0.246  1.00  8.89           H  
ATOM    325 1HH1 ARG A  21      11.294 -11.291  -1.906  1.00  8.89           H  
ATOM    326 2HH1 ARG A  21       9.981 -10.303  -1.306  1.00  8.89           H  
ATOM    327 1HH2 ARG A  21      12.047  -8.162   0.540  1.00  8.89           H  
ATOM    328 2HH2 ARG A  21      10.406  -8.537   0.066  1.00  8.89           H  
ATOM    329  N   ALA A  22      17.349  -8.840  -5.086  1.00  9.73           N  
ATOM    330  CA  ALA A  22      17.360  -7.838  -6.156  1.00  9.73           C  
ATOM    331  C   ALA A  22      15.946  -7.575  -6.676  1.00  9.73           C  
ATOM    332  O   ALA A  22      15.540  -6.429  -6.865  1.00  9.73           O  
ATOM    333  CB  ALA A  22      18.245  -8.279  -7.304  1.00  9.73           C  
ATOM    334  H   ALA A  22      17.455  -9.823  -5.294  1.00  9.73           H  
ATOM    335  HA  ALA A  22      17.759  -6.907  -5.757  1.00  9.73           H  
ATOM    336 1HB  ALA A  22      18.243  -7.498  -8.071  1.00  9.73           H  
ATOM    337 2HB  ALA A  22      19.260  -8.435  -6.942  1.00  9.73           H  
ATOM    338 3HB  ALA A  22      17.861  -9.202  -7.727  1.00  9.73           H  
ATOM    339  N   ILE A  23      15.191  -8.659  -6.888  1.00 10.45           N  
ATOM    340  CA  ILE A  23      13.824  -8.653  -7.440  1.00 10.45           C  
ATOM    341  C   ILE A  23      13.740  -8.098  -8.874  1.00 10.45           C  
ATOM    342  O   ILE A  23      13.369  -8.812  -9.805  1.00 10.45           O  
ATOM    343  CB  ILE A  23      12.858  -7.870  -6.522  1.00 10.45           C  
ATOM    344  CG1 ILE A  23      12.770  -8.569  -5.178  1.00 10.45           C  
ATOM    345  CG2 ILE A  23      11.469  -7.800  -7.152  1.00 10.45           C  
ATOM    346  CD1 ILE A  23      12.068  -7.766  -4.145  1.00 10.45           C  
ATOM    347  H   ILE A  23      15.598  -9.555  -6.684  1.00 10.45           H  
ATOM    348  HA  ILE A  23      13.475  -9.683  -7.471  1.00 10.45           H  
ATOM    349  HB  ILE A  23      13.217  -6.861  -6.354  1.00 10.45           H  
ATOM    350 1HG1 ILE A  23      12.250  -9.518  -5.298  1.00 10.45           H  
ATOM    351 2HG1 ILE A  23      13.771  -8.764  -4.824  1.00 10.45           H  
ATOM    352 1HG2 ILE A  23      10.799  -7.255  -6.489  1.00 10.45           H  
ATOM    353 2HG2 ILE A  23      11.515  -7.287  -8.108  1.00 10.45           H  
ATOM    354 3HG2 ILE A  23      11.090  -8.808  -7.304  1.00 10.45           H  
ATOM    355 1HD1 ILE A  23      12.050  -8.312  -3.214  1.00 10.45           H  
ATOM    356 2HD1 ILE A  23      12.593  -6.826  -4.011  1.00 10.45           H  
ATOM    357 3HD1 ILE A  23      11.047  -7.567  -4.466  1.00 10.45           H  
ATOM    358  N   GLY A  24      14.048  -6.813  -9.027  1.00 10.86           N  
ATOM    359  CA  GLY A  24      14.029  -6.088 -10.292  1.00 10.86           C  
ATOM    360  C   GLY A  24      15.428  -5.625 -10.682  1.00 10.86           C  
ATOM    361  O   GLY A  24      16.396  -6.388 -10.611  1.00 10.86           O  
ATOM    362  H   GLY A  24      14.358  -6.326  -8.193  1.00 10.86           H  
ATOM    363 1HA  GLY A  24      13.623  -6.732 -11.074  1.00 10.86           H  
ATOM    364 2HA  GLY A  24      13.364  -5.229 -10.209  1.00 10.86           H  
ATOM    365  N   THR A  25      15.521  -4.369 -11.130  1.00 10.81           N  
ATOM    366  CA  THR A  25      16.781  -3.746 -11.567  1.00 10.81           C  
ATOM    367  C   THR A  25      17.460  -2.989 -10.431  1.00 10.81           C  
ATOM    368  O   THR A  25      18.603  -2.534 -10.556  1.00 10.81           O  
ATOM    369  CB  THR A  25      16.515  -2.754 -12.703  1.00 10.81           C  
ATOM    370  OG1 THR A  25      15.640  -1.698 -12.227  1.00 10.81           O  
ATOM    371  CG2 THR A  25      15.850  -3.465 -13.877  1.00 10.81           C  
ATOM    372  H   THR A  25      14.683  -3.804 -11.166  1.00 10.81           H  
ATOM    373  HA  THR A  25      17.455  -4.526 -11.912  1.00 10.81           H  
ATOM    374  HB  THR A  25      17.457  -2.313 -13.025  1.00 10.81           H  
ATOM    375  HG1 THR A  25      16.028  -1.244 -11.415  1.00 10.81           H  
ATOM    376 1HG2 THR A  25      15.665  -2.751 -14.678  1.00 10.81           H  
ATOM    377 2HG2 THR A  25      16.507  -4.257 -14.242  1.00 10.81           H  
ATOM    378 3HG2 THR A  25      14.907  -3.900 -13.552  1.00 10.81           H  
ATOM    379  N   ASP A  26      16.726  -2.869  -9.340  1.00 10.33           N  
ATOM    380  CA  ASP A  26      17.098  -2.133  -8.150  1.00 10.33           C  
ATOM    381  C   ASP A  26      17.346  -3.183  -7.075  1.00 10.33           C  
ATOM    382  O   ASP A  26      17.818  -4.273  -7.401  1.00 10.33           O  
ATOM    383  CB  ASP A  26      15.939  -1.221  -7.756  1.00 10.33           C  
ATOM    384  CG  ASP A  26      15.560  -0.276  -8.904  1.00 10.33           C  
ATOM    385  OD1 ASP A  26      16.296  -0.213  -9.878  1.00 10.33           O  
ATOM    386  OD2 ASP A  26      14.543   0.363  -8.806  1.00 10.33           O  
ATOM    387  H   ASP A  26      15.825  -3.317  -9.352  1.00 10.33           H  
ATOM    388  HA  ASP A  26      18.006  -1.563  -8.321  1.00 10.33           H  
ATOM    389 1HB  ASP A  26      15.070  -1.819  -7.479  1.00 10.33           H  
ATOM    390 2HB  ASP A  26      16.221  -0.616  -6.896  1.00 10.33           H  
ATOM    391  N   SER A  27      17.098  -2.862  -5.805  1.00  9.50           N  
ATOM    392  CA  SER A  27      17.284  -3.864  -4.759  1.00  9.50           C  
ATOM    393  C   SER A  27      16.529  -3.535  -3.480  1.00  9.50           C  
ATOM    394  O   SER A  27      16.211  -2.370  -3.218  1.00  9.50           O  
ATOM    395  CB  SER A  27      18.740  -4.017  -4.436  1.00  9.50           C  
ATOM    396  OG  SER A  27      19.252  -2.852  -3.834  1.00  9.50           O  
ATOM    397  H   SER A  27      16.749  -1.950  -5.564  1.00  9.50           H  
ATOM    398  HA  SER A  27      16.903  -4.817  -5.130  1.00  9.50           H  
ATOM    399 1HB  SER A  27      18.832  -4.853  -3.766  1.00  9.50           H  
ATOM    400 2HB  SER A  27      19.304  -4.252  -5.334  1.00  9.50           H  
ATOM    401  HG  SER A  27      18.846  -2.811  -2.960  1.00  9.50           H  
ATOM    402  N   VAL A  28      16.294  -4.567  -2.674  1.00  8.51           N  
ATOM    403  CA  VAL A  28      15.663  -4.432  -1.368  1.00  8.51           C  
ATOM    404  C   VAL A  28      16.424  -5.189  -0.287  1.00  8.51           C  
ATOM    405  O   VAL A  28      17.215  -6.096  -0.565  1.00  8.51           O  
ATOM    406  CB  VAL A  28      14.234  -4.996  -1.374  1.00  8.51           C  
ATOM    407  CG1 VAL A  28      13.359  -4.277  -2.390  1.00  8.51           C  
ATOM    408  CG2 VAL A  28      14.301  -6.464  -1.650  1.00  8.51           C  
ATOM    409  H   VAL A  28      16.578  -5.500  -2.986  1.00  8.51           H  
ATOM    410  HA  VAL A  28      15.632  -3.374  -1.101  1.00  8.51           H  
ATOM    411  HB  VAL A  28      13.789  -4.832  -0.393  1.00  8.51           H  
ATOM    412 1HG1 VAL A  28      12.350  -4.686  -2.358  1.00  8.51           H  
ATOM    413 2HG1 VAL A  28      13.329  -3.212  -2.154  1.00  8.51           H  
ATOM    414 3HG1 VAL A  28      13.765  -4.413  -3.392  1.00  8.51           H  
ATOM    415 1HG2 VAL A  28      13.305  -6.882  -1.625  1.00  8.51           H  
ATOM    416 2HG2 VAL A  28      14.745  -6.622  -2.634  1.00  8.51           H  
ATOM    417 3HG2 VAL A  28      14.917  -6.944  -0.890  1.00  8.51           H  
ATOM    418  N   ALA A  29      16.123  -4.885   0.963  1.00  7.58           N  
ATOM    419  CA  ALA A  29      16.696  -5.659   2.057  1.00  7.58           C  
ATOM    420  C   ALA A  29      15.715  -5.697   3.204  1.00  7.58           C  
ATOM    421  O   ALA A  29      14.848  -4.827   3.323  1.00  7.58           O  
ATOM    422  CB  ALA A  29      18.020  -5.086   2.501  1.00  7.58           C  
ATOM    423  H   ALA A  29      15.489  -4.123   1.161  1.00  7.58           H  
ATOM    424  HA  ALA A  29      16.848  -6.683   1.716  1.00  7.58           H  
ATOM    425 1HB  ALA A  29      18.397  -5.712   3.292  1.00  7.58           H  
ATOM    426 2HB  ALA A  29      18.720  -5.088   1.669  1.00  7.58           H  
ATOM    427 3HB  ALA A  29      17.889  -4.071   2.864  1.00  7.58           H  
ATOM    428  N   SER A  30      15.829  -6.726   4.032  1.00  6.85           N  
ATOM    429  CA  SER A  30      14.928  -6.864   5.176  1.00  6.85           C  
ATOM    430  C   SER A  30      15.445  -7.826   6.224  1.00  6.85           C  
ATOM    431  O   SER A  30      16.353  -8.619   5.968  1.00  6.85           O  
ATOM    432  CB  SER A  30      13.578  -7.355   4.715  1.00  6.85           C  
ATOM    433  OG  SER A  30      13.669  -8.671   4.247  1.00  6.85           O  
ATOM    434  H   SER A  30      16.587  -7.393   3.875  1.00  6.85           H  
ATOM    435  HA  SER A  30      14.815  -5.885   5.643  1.00  6.85           H  
ATOM    436 1HB  SER A  30      12.878  -7.313   5.545  1.00  6.85           H  
ATOM    437 2HB  SER A  30      13.191  -6.709   3.928  1.00  6.85           H  
ATOM    438  HG  SER A  30      13.989  -9.187   4.992  1.00  6.85           H  
ATOM    439  N   PHE A  31      14.856  -7.773   7.408  1.00  6.40           N  
ATOM    440  CA  PHE A  31      15.219  -8.729   8.432  1.00  6.40           C  
ATOM    441  C   PHE A  31      14.188  -8.828   9.544  1.00  6.40           C  
ATOM    442  O   PHE A  31      13.336  -7.952   9.698  1.00  6.40           O  
ATOM    443  CB  PHE A  31      16.574  -8.354   8.979  1.00  6.40           C  
ATOM    444  CG  PHE A  31      16.611  -7.035   9.632  1.00  6.40           C  
ATOM    445  CD1 PHE A  31      16.479  -6.950  10.977  1.00  6.40           C  
ATOM    446  CD2 PHE A  31      16.771  -5.868   8.894  1.00  6.40           C  
ATOM    447  CE1 PHE A  31      16.522  -5.758  11.588  1.00  6.40           C  
ATOM    448  CE2 PHE A  31      16.802  -4.648   9.513  1.00  6.40           C  
ATOM    449  CZ  PHE A  31      16.672  -4.594  10.870  1.00  6.40           C  
ATOM    450  H   PHE A  31      14.137  -7.086   7.587  1.00  6.40           H  
ATOM    451  HA  PHE A  31      15.300  -9.712   7.966  1.00  6.40           H  
ATOM    452 1HB  PHE A  31      16.874  -9.102   9.717  1.00  6.40           H  
ATOM    453 2HB  PHE A  31      17.314  -8.363   8.194  1.00  6.40           H  
ATOM    454  HD1 PHE A  31      16.360  -7.866  11.560  1.00  6.40           H  
ATOM    455  HD2 PHE A  31      16.877  -5.929   7.822  1.00  6.40           H  
ATOM    456  HE1 PHE A  31      16.443  -5.736  12.637  1.00  6.40           H  
ATOM    457  HE2 PHE A  31      16.926  -3.732   8.936  1.00  6.40           H  
ATOM    458  HZ  PHE A  31      16.689  -3.632  11.387  1.00  6.40           H  
ATOM    459  N   ARG A  32      14.295  -9.891  10.325  1.00  6.24           N  
ATOM    460  CA  ARG A  32      13.508 -10.077  11.536  1.00  6.24           C  
ATOM    461  C   ARG A  32      14.317  -9.580  12.735  1.00  6.24           C  
ATOM    462  O   ARG A  32      15.513  -9.875  12.837  1.00  6.24           O  
ATOM    463  CB  ARG A  32      13.161 -11.541  11.732  1.00  6.24           C  
ATOM    464  CG  ARG A  32      12.299 -11.834  12.956  1.00  6.24           C  
ATOM    465  CD  ARG A  32      12.041 -13.284  13.119  1.00  6.24           C  
ATOM    466  NE  ARG A  32      11.291 -13.557  14.337  1.00  6.24           N  
ATOM    467  CZ  ARG A  32      11.085 -14.780  14.855  1.00  6.24           C  
ATOM    468  NH1 ARG A  32      11.582 -15.842  14.260  1.00  6.24           N  
ATOM    469  NH2 ARG A  32      10.387 -14.917  15.970  1.00  6.24           N  
ATOM    470  H   ARG A  32      14.985 -10.593  10.097  1.00  6.24           H  
ATOM    471  HA  ARG A  32      12.587  -9.494  11.459  1.00  6.24           H  
ATOM    472 1HB  ARG A  32      12.636 -11.915  10.862  1.00  6.24           H  
ATOM    473 2HB  ARG A  32      14.078 -12.119  11.833  1.00  6.24           H  
ATOM    474 1HG  ARG A  32      12.781 -11.477  13.835  1.00  6.24           H  
ATOM    475 2HG  ARG A  32      11.345 -11.325  12.852  1.00  6.24           H  
ATOM    476 1HD  ARG A  32      11.467 -13.652  12.272  1.00  6.24           H  
ATOM    477 2HD  ARG A  32      12.991 -13.816  13.176  1.00  6.24           H  
ATOM    478  HE  ARG A  32      10.898 -12.767  14.828  1.00  6.24           H  
ATOM    479 1HH1 ARG A  32      12.121 -15.739  13.410  1.00  6.24           H  
ATOM    480 2HH1 ARG A  32      11.427 -16.759  14.653  1.00  6.24           H  
ATOM    481 1HH2 ARG A  32      10.003 -14.102  16.431  1.00  6.24           H  
ATOM    482 2HH2 ARG A  32      10.233 -15.835  16.358  1.00  6.24           H  
ATOM    483  N   GLY A  33      13.683  -8.828  13.629  1.00  6.33           N  
ATOM    484  CA  GLY A  33      14.402  -8.336  14.795  1.00  6.33           C  
ATOM    485  C   GLY A  33      13.535  -7.514  15.741  1.00  6.33           C  
ATOM    486  O   GLY A  33      12.344  -7.312  15.493  1.00  6.33           O  
ATOM    487  H   GLY A  33      12.712  -8.591  13.503  1.00  6.33           H  
ATOM    488 1HA  GLY A  33      14.825  -9.176  15.330  1.00  6.33           H  
ATOM    489 2HA  GLY A  33      15.242  -7.734  14.458  1.00  6.33           H  
ATOM    490  N   VAL A  34      14.143  -7.063  16.838  1.00  6.60           N  
ATOM    491  CA  VAL A  34      13.440  -6.274  17.862  1.00  6.60           C  
ATOM    492  C   VAL A  34      14.095  -4.917  18.091  1.00  6.60           C  
ATOM    493  O   VAL A  34      15.313  -4.817  18.243  1.00  6.60           O  
ATOM    494  CB  VAL A  34      13.403  -7.056  19.181  1.00  6.60           C  
ATOM    495  CG1 VAL A  34      14.813  -7.398  19.590  1.00  6.60           C  
ATOM    496  CG2 VAL A  34      12.727  -6.232  20.267  1.00  6.60           C  
ATOM    497  H   VAL A  34      15.137  -7.279  16.929  1.00  6.60           H  
ATOM    498  HA  VAL A  34      12.413  -6.109  17.528  1.00  6.60           H  
ATOM    499  HB  VAL A  34      12.850  -7.981  19.027  1.00  6.60           H  
ATOM    500 1HG1 VAL A  34      14.797  -7.971  20.516  1.00  6.60           H  
ATOM    501 2HG1 VAL A  34      15.280  -7.995  18.801  1.00  6.60           H  
ATOM    502 3HG1 VAL A  34      15.373  -6.479  19.739  1.00  6.60           H  
ATOM    503 1HG2 VAL A  34      12.703  -6.809  21.190  1.00  6.60           H  
ATOM    504 2HG2 VAL A  34      13.280  -5.309  20.437  1.00  6.60           H  
ATOM    505 3HG2 VAL A  34      11.708  -5.994  19.964  1.00  6.60           H  
ATOM    506  N   ARG A  35      13.286  -3.864  18.141  1.00  6.92           N  
ATOM    507  CA  ARG A  35      13.844  -2.523  18.284  1.00  6.92           C  
ATOM    508  C   ARG A  35      13.954  -1.994  19.704  1.00  6.92           C  
ATOM    509  O   ARG A  35      13.022  -2.112  20.502  1.00  6.92           O  
ATOM    510  CB  ARG A  35      13.042  -1.530  17.459  1.00  6.92           C  
ATOM    511  CG  ARG A  35      13.616  -0.122  17.442  1.00  6.92           C  
ATOM    512  CD  ARG A  35      12.921   0.756  16.464  1.00  6.92           C  
ATOM    513  NE  ARG A  35      13.484   2.099  16.462  1.00  6.92           N  
ATOM    514  CZ  ARG A  35      13.065   3.114  15.678  1.00  6.92           C  
ATOM    515  NH1 ARG A  35      12.079   2.932  14.827  1.00  6.92           N  
ATOM    516  NH2 ARG A  35      13.654   4.294  15.763  1.00  6.92           N  
ATOM    517  H   ARG A  35      12.288  -3.988  18.042  1.00  6.92           H  
ATOM    518  HA  ARG A  35      14.847  -2.534  17.880  1.00  6.92           H  
ATOM    519 1HB  ARG A  35      12.949  -1.880  16.439  1.00  6.92           H  
ATOM    520 2HB  ARG A  35      12.034  -1.457  17.869  1.00  6.92           H  
ATOM    521 1HG  ARG A  35      13.511   0.329  18.430  1.00  6.92           H  
ATOM    522 2HG  ARG A  35      14.679  -0.165  17.179  1.00  6.92           H  
ATOM    523 1HD  ARG A  35      13.031   0.337  15.464  1.00  6.92           H  
ATOM    524 2HD  ARG A  35      11.865   0.825  16.719  1.00  6.92           H  
ATOM    525  HE  ARG A  35      14.246   2.283  17.099  1.00  6.92           H  
ATOM    526 1HH1 ARG A  35      11.630   2.028  14.759  1.00  6.92           H  
ATOM    527 2HH1 ARG A  35      11.771   3.694  14.241  1.00  6.92           H  
ATOM    528 1HH2 ARG A  35      14.415   4.432  16.420  1.00  6.92           H  
ATOM    529 2HH2 ARG A  35      13.348   5.056  15.179  1.00  6.92           H  
ATOM    530  N   ASP A  36      15.108  -1.383  19.984  1.00  7.15           N  
ATOM    531  CA  ASP A  36      15.394  -0.668  21.229  1.00  7.15           C  
ATOM    532  C   ASP A  36      16.578   0.260  20.983  1.00  7.15           C  
ATOM    533  O   ASP A  36      17.250   0.144  19.960  1.00  7.15           O  
ATOM    534  CB  ASP A  36      15.690  -1.631  22.390  1.00  7.15           C  
ATOM    535  CG  ASP A  36      15.446  -1.009  23.817  1.00  7.15           C  
ATOM    536  OD1 ASP A  36      15.425   0.207  23.945  1.00  7.15           O  
ATOM    537  OD2 ASP A  36      15.297  -1.770  24.747  1.00  7.15           O  
ATOM    538  H   ASP A  36      15.831  -1.383  19.259  1.00  7.15           H  
ATOM    539  HA  ASP A  36      14.529  -0.061  21.496  1.00  7.15           H  
ATOM    540 1HB  ASP A  36      15.064  -2.518  22.292  1.00  7.15           H  
ATOM    541 2HB  ASP A  36      16.730  -1.961  22.326  1.00  7.15           H  
ATOM    542  N   GLY A  37      16.851   1.159  21.913  1.00  7.20           N  
ATOM    543  CA  GLY A  37      18.018   2.015  21.754  1.00  7.20           C  
ATOM    544  C   GLY A  37      17.975   2.698  20.388  1.00  7.20           C  
ATOM    545  O   GLY A  37      16.988   3.338  20.016  1.00  7.20           O  
ATOM    546  H   GLY A  37      16.260   1.187  22.746  1.00  7.20           H  
ATOM    547 1HA  GLY A  37      18.034   2.765  22.545  1.00  7.20           H  
ATOM    548 2HA  GLY A  37      18.927   1.422  21.845  1.00  7.20           H  
ATOM    549  N   ASP A  38      19.078   2.556  19.659  1.00  7.06           N  
ATOM    550  CA  ASP A  38      19.263   3.087  18.312  1.00  7.06           C  
ATOM    551  C   ASP A  38      19.560   1.961  17.295  1.00  7.06           C  
ATOM    552  O   ASP A  38      20.254   2.158  16.281  1.00  7.06           O  
ATOM    553  CB  ASP A  38      20.297   4.225  18.335  1.00  7.06           C  
ATOM    554  CG  ASP A  38      21.694   3.861  18.877  1.00  7.06           C  
ATOM    555  OD1 ASP A  38      21.877   2.797  19.403  1.00  7.06           O  
ATOM    556  OD2 ASP A  38      22.578   4.695  18.765  1.00  7.06           O  
ATOM    557  H   ASP A  38      19.834   2.022  20.058  1.00  7.06           H  
ATOM    558  HA  ASP A  38      18.323   3.543  18.004  1.00  7.06           H  
ATOM    559 1HB  ASP A  38      20.421   4.601  17.319  1.00  7.06           H  
ATOM    560 2HB  ASP A  38      19.903   5.049  18.930  1.00  7.06           H  
ATOM    561  N   MET A  39      19.023   0.771  17.598  1.00  6.84           N  
ATOM    562  CA  MET A  39      19.224  -0.426  16.785  1.00  6.84           C  
ATOM    563  C   MET A  39      18.078  -1.432  16.826  1.00  6.84           C  
ATOM    564  O   MET A  39      17.209  -1.399  17.701  1.00  6.84           O  
ATOM    565  CB  MET A  39      20.487  -1.129  17.235  1.00  6.84           C  
ATOM    566  CG  MET A  39      20.450  -1.618  18.642  1.00  6.84           C  
ATOM    567  SD  MET A  39      22.051  -2.224  19.140  1.00  6.84           S  
ATOM    568  CE  MET A  39      22.963  -0.679  19.059  1.00  6.84           C  
ATOM    569  H   MET A  39      18.457   0.690  18.447  1.00  6.84           H  
ATOM    570  HA  MET A  39      19.351  -0.108  15.758  1.00  6.84           H  
ATOM    571 1HB  MET A  39      20.673  -1.991  16.612  1.00  6.84           H  
ATOM    572 2HB  MET A  39      21.329  -0.466  17.146  1.00  6.84           H  
ATOM    573 1HG  MET A  39      20.150  -0.809  19.312  1.00  6.84           H  
ATOM    574 2HG  MET A  39      19.720  -2.427  18.730  1.00  6.84           H  
ATOM    575 1HE  MET A  39      24.000  -0.853  19.341  1.00  6.84           H  
ATOM    576 2HE  MET A  39      22.928  -0.292  18.045  1.00  6.84           H  
ATOM    577 3HE  MET A  39      22.515   0.054  19.736  1.00  6.84           H  
ATOM    578  N   VAL A  40      18.089  -2.348  15.871  1.00  6.65           N  
ATOM    579  CA  VAL A  40      17.151  -3.447  15.886  1.00  6.65           C  
ATOM    580  C   VAL A  40      17.980  -4.713  16.038  1.00  6.65           C  
ATOM    581  O   VAL A  40      18.884  -4.959  15.246  1.00  6.65           O  
ATOM    582  CB  VAL A  40      16.314  -3.470  14.607  1.00  6.65           C  
ATOM    583  CG1 VAL A  40      15.359  -4.617  14.665  1.00  6.65           C  
ATOM    584  CG2 VAL A  40      15.556  -2.173  14.464  1.00  6.65           C  
ATOM    585  H   VAL A  40      18.784  -2.310  15.147  1.00  6.65           H  
ATOM    586  HA  VAL A  40      16.503  -3.356  16.739  1.00  6.65           H  
ATOM    587  HB  VAL A  40      16.966  -3.615  13.763  1.00  6.65           H  
ATOM    588 1HG1 VAL A  40      14.762  -4.655  13.756  1.00  6.65           H  
ATOM    589 2HG1 VAL A  40      15.915  -5.538  14.782  1.00  6.65           H  
ATOM    590 3HG1 VAL A  40      14.705  -4.485  15.502  1.00  6.65           H  
ATOM    591 1HG2 VAL A  40      14.961  -2.197  13.552  1.00  6.65           H  
ATOM    592 2HG2 VAL A  40      14.912  -2.056  15.312  1.00  6.65           H  
ATOM    593 3HG2 VAL A  40      16.236  -1.337  14.423  1.00  6.65           H  
ATOM    594  N   ARG A  41      17.729  -5.490  17.079  1.00  6.59           N  
ATOM    595  CA  ARG A  41      18.579  -6.648  17.308  1.00  6.59           C  
ATOM    596  C   ARG A  41      18.129  -7.770  16.405  1.00  6.59           C  
ATOM    597  O   ARG A  41      16.927  -7.983  16.227  1.00  6.59           O  
ATOM    598  CB  ARG A  41      18.543  -7.066  18.764  1.00  6.59           C  
ATOM    599  CG  ARG A  41      18.996  -5.971  19.742  1.00  6.59           C  
ATOM    600  CD  ARG A  41      20.389  -5.546  19.484  1.00  6.59           C  
ATOM    601  NE  ARG A  41      21.314  -6.630  19.623  1.00  6.59           N  
ATOM    602  CZ  ARG A  41      21.886  -7.018  20.784  1.00  6.59           C  
ATOM    603  NH1 ARG A  41      21.613  -6.369  21.901  1.00  6.59           N  
ATOM    604  NH2 ARG A  41      22.721  -8.044  20.811  1.00  6.59           N  
ATOM    605  H   ARG A  41      16.956  -5.272  17.697  1.00  6.59           H  
ATOM    606  HA  ARG A  41      19.608  -6.392  17.054  1.00  6.59           H  
ATOM    607 1HB  ARG A  41      17.557  -7.383  19.035  1.00  6.59           H  
ATOM    608 2HB  ARG A  41      19.211  -7.921  18.892  1.00  6.59           H  
ATOM    609 1HG  ARG A  41      18.345  -5.099  19.633  1.00  6.59           H  
ATOM    610 2HG  ARG A  41      18.930  -6.352  20.759  1.00  6.59           H  
ATOM    611 1HD  ARG A  41      20.471  -5.162  18.461  1.00  6.59           H  
ATOM    612 2HD  ARG A  41      20.668  -4.767  20.186  1.00  6.59           H  
ATOM    613  HE  ARG A  41      21.540  -7.141  18.755  1.00  6.59           H  
ATOM    614 1HH1 ARG A  41      20.978  -5.583  21.885  1.00  6.59           H  
ATOM    615 2HH1 ARG A  41      22.040  -6.656  22.770  1.00  6.59           H  
ATOM    616 1HH2 ARG A  41      22.931  -8.551  19.961  1.00  6.59           H  
ATOM    617 2HH2 ARG A  41      23.141  -8.325  21.681  1.00  6.59           H  
ATOM    618  N   CYS A  42      19.077  -8.512  15.845  1.00  6.71           N  
ATOM    619  CA  CYS A  42      18.706  -9.591  14.922  1.00  6.71           C  
ATOM    620  C   CYS A  42      18.076 -10.797  15.615  1.00  6.71           C  
ATOM    621  O   CYS A  42      18.585 -11.273  16.634  1.00  6.71           O  
ATOM    622  CB  CYS A  42      19.935 -10.080  14.139  1.00  6.71           C  
ATOM    623  SG  CYS A  42      20.670  -8.861  12.991  1.00  6.71           S  
ATOM    624  H   CYS A  42      20.064  -8.309  16.066  1.00  6.71           H  
ATOM    625  HA  CYS A  42      17.979  -9.193  14.210  1.00  6.71           H  
ATOM    626 1HB  CYS A  42      20.716 -10.370  14.846  1.00  6.71           H  
ATOM    627 2HB  CYS A  42      19.667 -10.968  13.565  1.00  6.71           H  
ATOM    628  HG  CYS A  42      21.627  -9.669  12.509  1.00  6.71           H  
ATOM    629  N   ILE A  43      16.990 -11.308  15.036  1.00  7.01           N  
ATOM    630  CA  ILE A  43      16.337 -12.527  15.518  1.00  7.01           C  
ATOM    631  C   ILE A  43      16.223 -13.576  14.410  1.00  7.01           C  
ATOM    632  O   ILE A  43      15.606 -13.335  13.375  1.00  7.01           O  
ATOM    633  CB  ILE A  43      14.942 -12.223  16.095  1.00  7.01           C  
ATOM    634  CG1 ILE A  43      15.036 -11.269  17.304  1.00  7.01           C  
ATOM    635  CG2 ILE A  43      14.240 -13.504  16.477  1.00  7.01           C  
ATOM    636  CD1 ILE A  43      13.693 -10.761  17.758  1.00  7.01           C  
ATOM    637  H   ILE A  43      16.598 -10.830  14.222  1.00  7.01           H  
ATOM    638  HA  ILE A  43      16.945 -12.950  16.314  1.00  7.01           H  
ATOM    639  HB  ILE A  43      14.368 -11.717  15.347  1.00  7.01           H  
ATOM    640 1HG1 ILE A  43      15.503 -11.802  18.129  1.00  7.01           H  
ATOM    641 2HG1 ILE A  43      15.660 -10.418  17.055  1.00  7.01           H  
ATOM    642 1HG2 ILE A  43      13.247 -13.273  16.861  1.00  7.01           H  
ATOM    643 2HG2 ILE A  43      14.150 -14.145  15.607  1.00  7.01           H  
ATOM    644 3HG2 ILE A  43      14.816 -14.015  17.248  1.00  7.01           H  
ATOM    645 1HD1 ILE A  43      13.828 -10.112  18.613  1.00  7.01           H  
ATOM    646 2HD1 ILE A  43      13.216 -10.206  16.952  1.00  7.01           H  
ATOM    647 3HD1 ILE A  43      13.059 -11.599  18.038  1.00  7.01           H  
ATOM    648  N   GLY A  44      16.796 -14.751  14.630  1.00  7.43           N  
ATOM    649  CA  GLY A  44      16.767 -15.798  13.610  1.00  7.43           C  
ATOM    650  C   GLY A  44      17.757 -15.447  12.506  1.00  7.43           C  
ATOM    651  O   GLY A  44      18.559 -14.524  12.676  1.00  7.43           O  
ATOM    652  H   GLY A  44      17.280 -14.911  15.501  1.00  7.43           H  
ATOM    653 1HA  GLY A  44      17.029 -16.758  14.054  1.00  7.43           H  
ATOM    654 2HA  GLY A  44      15.764 -15.884  13.196  1.00  7.43           H  
ATOM    655  N   GLU A  45      17.716 -16.194  11.396  1.00  7.85           N  
ATOM    656  CA  GLU A  45      18.658 -15.972  10.296  1.00  7.85           C  
ATOM    657  C   GLU A  45      18.008 -16.031   8.915  1.00  7.85           C  
ATOM    658  O   GLU A  45      17.038 -16.759   8.697  1.00  7.85           O  
ATOM    659  CB  GLU A  45      19.813 -16.992  10.329  1.00  7.85           C  
ATOM    660  CG  GLU A  45      20.694 -16.974  11.594  1.00  7.85           C  
ATOM    661  CD  GLU A  45      21.873 -17.920  11.507  1.00  7.85           C  
ATOM    662  OE1 GLU A  45      22.031 -18.551  10.489  1.00  7.85           O  
ATOM    663  OE2 GLU A  45      22.615 -18.006  12.460  1.00  7.85           O  
ATOM    664  H   GLU A  45      17.024 -16.928  11.321  1.00  7.85           H  
ATOM    665  HA  GLU A  45      19.063 -14.972  10.406  1.00  7.85           H  
ATOM    666 1HB  GLU A  45      19.412 -17.996  10.218  1.00  7.85           H  
ATOM    667 2HB  GLU A  45      20.469 -16.809   9.478  1.00  7.85           H  
ATOM    668 1HG  GLU A  45      21.061 -15.965  11.764  1.00  7.85           H  
ATOM    669 2HG  GLU A  45      20.088 -17.249  12.452  1.00  7.85           H  
ATOM    670  N   GLY A  46      18.627 -15.335   7.968  1.00  8.15           N  
ATOM    671  CA  GLY A  46      18.236 -15.311   6.561  1.00  8.15           C  
ATOM    672  C   GLY A  46      19.174 -14.330   5.856  1.00  8.15           C  
ATOM    673  O   GLY A  46      18.738 -13.268   5.448  1.00  8.15           O  
ATOM    674  H   GLY A  46      19.385 -14.712   8.250  1.00  8.15           H  
ATOM    675 1HA  GLY A  46      18.264 -16.308   6.132  1.00  8.15           H  
ATOM    676 2HA  GLY A  46      17.210 -14.955   6.482  1.00  8.15           H  
ATOM    677  N   PRO A  47      20.430 -14.749   5.622  1.00  8.22           N  
ATOM    678  CA  PRO A  47      21.651 -13.965   5.408  1.00  8.22           C  
ATOM    679  C   PRO A  47      21.884 -13.158   4.132  1.00  8.22           C  
ATOM    680  O   PRO A  47      21.233 -13.340   3.097  1.00  8.22           O  
ATOM    681  CB  PRO A  47      22.730 -15.054   5.509  1.00  8.22           C  
ATOM    682  CG  PRO A  47      22.064 -16.320   5.053  1.00  8.22           C  
ATOM    683  CD  PRO A  47      20.652 -16.213   5.540  1.00  8.22           C  
ATOM    684  HA  PRO A  47      21.756 -13.284   6.244  1.00  8.22           H  
ATOM    685 1HB  PRO A  47      23.593 -14.777   4.888  1.00  8.22           H  
ATOM    686 2HB  PRO A  47      23.099 -15.110   6.540  1.00  8.22           H  
ATOM    687 1HG  PRO A  47      22.129 -16.401   3.957  1.00  8.22           H  
ATOM    688 2HG  PRO A  47      22.590 -17.193   5.468  1.00  8.22           H  
ATOM    689 1HD  PRO A  47      19.985 -16.665   4.789  1.00  8.22           H  
ATOM    690 2HD  PRO A  47      20.564 -16.690   6.529  1.00  8.22           H  
ATOM    691  N   ARG A  48      22.945 -12.336   4.264  1.00  8.02           N  
ATOM    692  CA  ARG A  48      23.571 -11.421   3.302  1.00  8.02           C  
ATOM    693  C   ARG A  48      22.893 -10.086   2.948  1.00  8.02           C  
ATOM    694  O   ARG A  48      22.738  -9.776   1.773  1.00  8.02           O  
ATOM    695  CB  ARG A  48      23.837 -12.138   1.983  1.00  8.02           C  
ATOM    696  CG  ARG A  48      24.772 -13.341   2.075  1.00  8.02           C  
ATOM    697  CD  ARG A  48      25.051 -13.929   0.734  1.00  8.02           C  
ATOM    698  NE  ARG A  48      25.945 -15.080   0.820  1.00  8.02           N  
ATOM    699  CZ  ARG A  48      26.324 -15.841  -0.230  1.00  8.02           C  
ATOM    700  NH1 ARG A  48      25.885 -15.566  -1.439  1.00  8.02           N  
ATOM    701  NH2 ARG A  48      27.141 -16.864  -0.043  1.00  8.02           N  
ATOM    702  H   ARG A  48      23.351 -12.328   5.197  1.00  8.02           H  
ATOM    703  HA  ARG A  48      24.543 -11.162   3.725  1.00  8.02           H  
ATOM    704 1HB  ARG A  48      22.904 -12.457   1.530  1.00  8.02           H  
ATOM    705 2HB  ARG A  48      24.296 -11.431   1.291  1.00  8.02           H  
ATOM    706 1HG  ARG A  48      25.717 -13.035   2.523  1.00  8.02           H  
ATOM    707 2HG  ARG A  48      24.315 -14.112   2.687  1.00  8.02           H  
ATOM    708 1HD  ARG A  48      24.114 -14.258   0.283  1.00  8.02           H  
ATOM    709 2HD  ARG A  48      25.516 -13.180   0.098  1.00  8.02           H  
ATOM    710  HE  ARG A  48      26.307 -15.326   1.730  1.00  8.02           H  
ATOM    711 1HH1 ARG A  48      25.262 -14.784  -1.585  1.00  8.02           H  
ATOM    712 2HH1 ARG A  48      26.174 -16.135  -2.221  1.00  8.02           H  
ATOM    713 1HH2 ARG A  48      27.480 -17.078   0.886  1.00  8.02           H  
ATOM    714 2HH2 ARG A  48      27.425 -17.432  -0.827  1.00  8.02           H  
ATOM    715  N   MET A  49      22.582  -9.242   3.939  1.00  7.55           N  
ATOM    716  CA  MET A  49      22.162  -7.867   3.610  1.00  7.55           C  
ATOM    717  C   MET A  49      23.265  -7.127   2.888  1.00  7.55           C  
ATOM    718  O   MET A  49      24.437  -7.235   3.261  1.00  7.55           O  
ATOM    719  CB  MET A  49      21.769  -7.027   4.819  1.00  7.55           C  
ATOM    720  CG  MET A  49      21.379  -5.559   4.481  1.00  7.55           C  
ATOM    721  SD  MET A  49      20.841  -4.563   5.908  1.00  7.55           S  
ATOM    722  CE  MET A  49      19.139  -5.046   6.229  1.00  7.55           C  
ATOM    723  H   MET A  49      22.646  -9.554   4.902  1.00  7.55           H  
ATOM    724  HA  MET A  49      21.298  -7.915   2.976  1.00  7.55           H  
ATOM    725 1HB  MET A  49      20.880  -7.455   5.220  1.00  7.55           H  
ATOM    726 2HB  MET A  49      22.555  -7.039   5.573  1.00  7.55           H  
ATOM    727 1HG  MET A  49      22.243  -5.055   4.055  1.00  7.55           H  
ATOM    728 2HG  MET A  49      20.605  -5.558   3.737  1.00  7.55           H  
ATOM    729 1HE  MET A  49      18.775  -4.494   7.090  1.00  7.55           H  
ATOM    730 2HE  MET A  49      18.524  -4.810   5.374  1.00  7.55           H  
ATOM    731 3HE  MET A  49      19.074  -6.098   6.429  1.00  7.55           H  
ATOM    732  N   VAL A  50      22.889  -6.384   1.855  1.00  6.79           N  
ATOM    733  CA  VAL A  50      23.824  -5.577   1.098  1.00  6.79           C  
ATOM    734  C   VAL A  50      23.342  -4.133   1.013  1.00  6.79           C  
ATOM    735  O   VAL A  50      22.181  -3.873   0.683  1.00  6.79           O  
ATOM    736  CB  VAL A  50      24.013  -6.145  -0.328  1.00  6.79           C  
ATOM    737  CG1 VAL A  50      24.955  -5.294  -1.106  1.00  6.79           C  
ATOM    738  CG2 VAL A  50      24.507  -7.575  -0.266  1.00  6.79           C  
ATOM    739  H   VAL A  50      21.915  -6.377   1.592  1.00  6.79           H  
ATOM    740  HA  VAL A  50      24.787  -5.588   1.609  1.00  6.79           H  
ATOM    741  HB  VAL A  50      23.099  -6.117  -0.833  1.00  6.79           H  
ATOM    742 1HG1 VAL A  50      25.066  -5.697  -2.113  1.00  6.79           H  
ATOM    743 2HG1 VAL A  50      24.577  -4.279  -1.172  1.00  6.79           H  
ATOM    744 3HG1 VAL A  50      25.918  -5.297  -0.608  1.00  6.79           H  
ATOM    745 1HG2 VAL A  50      24.622  -7.959  -1.276  1.00  6.79           H  
ATOM    746 2HG2 VAL A  50      25.465  -7.610   0.250  1.00  6.79           H  
ATOM    747 3HG2 VAL A  50      23.789  -8.181   0.265  1.00  6.79           H  
ATOM    748  N   ILE A  51      24.233  -3.196   1.302  1.00  5.83           N  
ATOM    749  CA  ILE A  51      23.925  -1.781   1.178  1.00  5.83           C  
ATOM    750  C   ILE A  51      24.177  -1.432  -0.280  1.00  5.83           C  
ATOM    751  O   ILE A  51      25.244  -1.746  -0.824  1.00  5.83           O  
ATOM    752  CB  ILE A  51      24.766  -0.931   2.137  1.00  5.83           C  
ATOM    753  CG1 ILE A  51      24.529  -1.406   3.598  1.00  5.83           C  
ATOM    754  CG2 ILE A  51      24.473   0.558   1.984  1.00  5.83           C  
ATOM    755  CD1 ILE A  51      23.081  -1.311   4.063  1.00  5.83           C  
ATOM    756  H   ILE A  51      25.157  -3.477   1.601  1.00  5.83           H  
ATOM    757  HA  ILE A  51      22.870  -1.618   1.400  1.00  5.83           H  
ATOM    758  HB  ILE A  51      25.799  -1.092   1.910  1.00  5.83           H  
ATOM    759 1HG1 ILE A  51      24.849  -2.444   3.682  1.00  5.83           H  
ATOM    760 2HG1 ILE A  51      25.145  -0.797   4.267  1.00  5.83           H  
ATOM    761 1HG2 ILE A  51      25.106   1.117   2.664  1.00  5.83           H  
ATOM    762 2HG2 ILE A  51      24.685   0.866   0.959  1.00  5.83           H  
ATOM    763 3HG2 ILE A  51      23.428   0.761   2.215  1.00  5.83           H  
ATOM    764 1HD1 ILE A  51      23.005  -1.666   5.093  1.00  5.83           H  
ATOM    765 2HD1 ILE A  51      22.746  -0.273   4.009  1.00  5.83           H  
ATOM    766 3HD1 ILE A  51      22.450  -1.929   3.422  1.00  5.83           H  
ATOM    767  N   GLY A  52      23.189  -0.826  -0.926  1.00  4.75           N  
ATOM    768  CA  GLY A  52      23.264  -0.581  -2.359  1.00  4.75           C  
ATOM    769  C   GLY A  52      24.600  -0.010  -2.803  1.00  4.75           C  
ATOM    770  O   GLY A  52      25.159   0.888  -2.172  1.00  4.75           O  
ATOM    771  H   GLY A  52      22.351  -0.580  -0.416  1.00  4.75           H  
ATOM    772 1HA  GLY A  52      23.076  -1.517  -2.888  1.00  4.75           H  
ATOM    773 2HA  GLY A  52      22.468   0.104  -2.646  1.00  4.75           H  
ATOM    774  N   HIS A  53      25.073  -0.531  -3.933  1.00  3.73           N  
ATOM    775  CA  HIS A  53      26.356  -0.173  -4.519  1.00  3.73           C  
ATOM    776  C   HIS A  53      26.406   1.312  -4.800  1.00  3.73           C  
ATOM    777  O   HIS A  53      25.400   1.912  -5.172  1.00  3.73           O  
ATOM    778  CB  HIS A  53      26.589  -0.984  -5.806  1.00  3.73           C  
ATOM    779  CG  HIS A  53      27.963  -0.867  -6.366  1.00  3.73           C  
ATOM    780  ND1 HIS A  53      28.384   0.216  -7.112  1.00  3.73           N  
ATOM    781  CD2 HIS A  53      29.020  -1.691  -6.270  1.00  3.73           C  
ATOM    782  CE1 HIS A  53      29.657   0.053  -7.434  1.00  3.73           C  
ATOM    783  NE2 HIS A  53      30.060  -1.095  -6.937  1.00  3.73           N  
ATOM    784  H   HIS A  53      24.524  -1.243  -4.391  1.00  3.73           H  
ATOM    785  HA  HIS A  53      27.160  -0.403  -3.821  1.00  3.73           H  
ATOM    786 1HB  HIS A  53      26.398  -2.040  -5.609  1.00  3.73           H  
ATOM    787 2HB  HIS A  53      25.885  -0.660  -6.571  1.00  3.73           H  
ATOM    788  HD2 HIS A  53      29.055  -2.642  -5.741  1.00  3.73           H  
ATOM    789  HE1 HIS A  53      30.267   0.750  -8.001  1.00  3.73           H  
ATOM    790  HE2 HIS A  53      31.001  -1.498  -6.992  1.00  3.73           H  
ATOM    791  N   ALA A  54      27.574   1.906  -4.609  1.00  2.88           N  
ATOM    792  CA  ALA A  54      27.748   3.322  -4.831  1.00  2.88           C  
ATOM    793  C   ALA A  54      29.093   3.619  -5.472  1.00  2.88           C  
ATOM    794  O   ALA A  54      30.074   2.908  -5.275  1.00  2.88           O  
ATOM    795  CB  ALA A  54      27.630   4.059  -3.510  1.00  2.88           C  
ATOM    796  H   ALA A  54      28.360   1.355  -4.313  1.00  2.88           H  
ATOM    797  HA  ALA A  54      26.967   3.662  -5.512  1.00  2.88           H  
ATOM    798 1HB  ALA A  54      27.745   5.131  -3.675  1.00  2.88           H  
ATOM    799 2HB  ALA A  54      26.652   3.859  -3.058  1.00  2.88           H  
ATOM    800 3HB  ALA A  54      28.405   3.712  -2.857  1.00  2.88           H  
ATOM    801  N   ASP A  55      29.121   4.700  -6.235  1.00  2.22           N  
ATOM    802  CA  ASP A  55      30.316   5.189  -6.901  1.00  2.22           C  
ATOM    803  C   ASP A  55      31.208   5.918  -5.917  1.00  2.22           C  
ATOM    804  O   ASP A  55      30.793   6.889  -5.281  1.00  2.22           O  
ATOM    805  CB  ASP A  55      29.963   6.071  -8.107  1.00  2.22           C  
ATOM    806  CG  ASP A  55      31.200   6.520  -8.988  1.00  2.22           C  
ATOM    807  OD1 ASP A  55      32.333   6.570  -8.503  1.00  2.22           O  
ATOM    808  OD2 ASP A  55      30.975   6.792 -10.149  1.00  2.22           O  
ATOM    809  H   ASP A  55      28.261   5.214  -6.358  1.00  2.22           H  
ATOM    810  HA  ASP A  55      30.869   4.329  -7.279  1.00  2.22           H  
ATOM    811 1HB  ASP A  55      29.265   5.534  -8.750  1.00  2.22           H  
ATOM    812 2HB  ASP A  55      29.450   6.967  -7.757  1.00  2.22           H  
ATOM    813  N   ILE A  56      32.431   5.435  -5.779  1.00  1.76           N  
ATOM    814  CA  ILE A  56      33.380   6.011  -4.848  1.00  1.76           C  
ATOM    815  C   ILE A  56      33.613   7.490  -5.101  1.00  1.76           C  
ATOM    816  O   ILE A  56      33.834   8.245  -4.151  1.00  1.76           O  
ATOM    817  CB  ILE A  56      34.737   5.308  -4.904  1.00  1.76           C  
ATOM    818  CG1 ILE A  56      34.641   3.915  -4.341  1.00  1.76           C  
ATOM    819  CG2 ILE A  56      35.722   6.103  -4.152  1.00  1.76           C  
ATOM    820  CD1 ILE A  56      35.883   3.089  -4.590  1.00  1.76           C  
ATOM    821  H   ILE A  56      32.702   4.644  -6.344  1.00  1.76           H  
ATOM    822  HA  ILE A  56      32.984   5.905  -3.852  1.00  1.76           H  
ATOM    823  HB  ILE A  56      35.063   5.228  -5.938  1.00  1.76           H  
ATOM    824 1HG1 ILE A  56      34.471   3.975  -3.267  1.00  1.76           H  
ATOM    825 2HG1 ILE A  56      33.792   3.421  -4.799  1.00  1.76           H  
ATOM    826 1HG2 ILE A  56      36.689   5.616  -4.198  1.00  1.76           H  
ATOM    827 2HG2 ILE A  56      35.794   7.098  -4.579  1.00  1.76           H  
ATOM    828 3HG2 ILE A  56      35.398   6.171  -3.138  1.00  1.76           H  
ATOM    829 1HD1 ILE A  56      35.762   2.096  -4.166  1.00  1.76           H  
ATOM    830 2HD1 ILE A  56      36.056   3.006  -5.663  1.00  1.76           H  
ATOM    831 3HD1 ILE A  56      36.740   3.577  -4.121  1.00  1.76           H  
ATOM    832  N   ASN A  57      33.628   7.926  -6.359  1.00  1.45           N  
ATOM    833  CA  ASN A  57      33.882   9.341  -6.597  1.00  1.45           C  
ATOM    834  C   ASN A  57      32.790  10.208  -5.976  1.00  1.45           C  
ATOM    835  O   ASN A  57      33.071  11.293  -5.448  1.00  1.45           O  
ATOM    836  CB  ASN A  57      33.987   9.619  -8.081  1.00  1.45           C  
ATOM    837  CG  ASN A  57      35.294   9.154  -8.712  1.00  1.45           C  
ATOM    838  OD1 ASN A  57      36.365   9.052  -8.077  1.00  1.45           O  
ATOM    839  ND2 ASN A  57      35.215   8.853  -9.982  1.00  1.45           N  
ATOM    840  H   ASN A  57      33.385   7.297  -7.135  1.00  1.45           H  
ATOM    841  HA  ASN A  57      34.813   9.609  -6.114  1.00  1.45           H  
ATOM    842 1HB  ASN A  57      33.158   9.115  -8.589  1.00  1.45           H  
ATOM    843 2HB  ASN A  57      33.868  10.687  -8.258  1.00  1.45           H  
ATOM    844 1HD2 ASN A  57      36.022   8.532 -10.475  1.00  1.45           H  
ATOM    845 2HD2 ASN A  57      34.337   8.933 -10.458  1.00  1.45           H  
ATOM    846  N   GLU A  58      31.547   9.719  -6.017  1.00  1.26           N  
ATOM    847  CA  GLU A  58      30.436  10.468  -5.459  1.00  1.26           C  
ATOM    848  C   GLU A  58      30.440  10.349  -3.947  1.00  1.26           C  
ATOM    849  O   GLU A  58      30.156  11.318  -3.240  1.00  1.26           O  
ATOM    850  CB  GLU A  58      29.108   9.997  -6.044  1.00  1.26           C  
ATOM    851  CG  GLU A  58      28.958  10.286  -7.537  1.00  1.26           C  
ATOM    852  CD  GLU A  58      29.043  11.760  -7.847  1.00  1.26           C  
ATOM    853  OE1 GLU A  58      28.357  12.527  -7.209  1.00  1.26           O  
ATOM    854  OE2 GLU A  58      29.791  12.122  -8.723  1.00  1.26           O  
ATOM    855  H   GLU A  58      31.384   8.810  -6.437  1.00  1.26           H  
ATOM    856  HA  GLU A  58      30.564  11.518  -5.717  1.00  1.26           H  
ATOM    857 1HB  GLU A  58      29.009   8.918  -5.897  1.00  1.26           H  
ATOM    858 2HB  GLU A  58      28.285  10.479  -5.517  1.00  1.26           H  
ATOM    859 1HG  GLU A  58      29.754   9.763  -8.075  1.00  1.26           H  
ATOM    860 2HG  GLU A  58      28.004   9.894  -7.882  1.00  1.26           H  
ATOM    861  N   MET A  59      30.820   9.179  -3.426  1.00  1.15           N  
ATOM    862  CA  MET A  59      30.851   9.050  -1.979  1.00  1.15           C  
ATOM    863  C   MET A  59      31.921   9.982  -1.432  1.00  1.15           C  
ATOM    864  O   MET A  59      31.697  10.687  -0.451  1.00  1.15           O  
ATOM    865  CB  MET A  59      31.135   7.609  -1.544  1.00  1.15           C  
ATOM    866  CG  MET A  59      29.998   6.609  -1.807  1.00  1.15           C  
ATOM    867  SD  MET A  59      30.262   4.971  -1.031  1.00  1.15           S  
ATOM    868  CE  MET A  59      31.542   4.200  -2.012  1.00  1.15           C  
ATOM    869  H   MET A  59      31.041   8.391  -4.037  1.00  1.15           H  
ATOM    870  HA  MET A  59      29.887   9.362  -1.576  1.00  1.15           H  
ATOM    871 1HB  MET A  59      32.020   7.251  -2.066  1.00  1.15           H  
ATOM    872 2HB  MET A  59      31.359   7.591  -0.477  1.00  1.15           H  
ATOM    873 1HG  MET A  59      29.060   7.024  -1.429  1.00  1.15           H  
ATOM    874 2HG  MET A  59      29.895   6.467  -2.884  1.00  1.15           H  
ATOM    875 1HE  MET A  59      31.756   3.216  -1.610  1.00  1.15           H  
ATOM    876 2HE  MET A  59      31.211   4.109  -3.052  1.00  1.15           H  
ATOM    877 3HE  MET A  59      32.442   4.802  -1.960  1.00  1.15           H  
ATOM    878  N   ARG A  60      33.069  10.052  -2.114  1.00  1.08           N  
ATOM    879  CA  ARG A  60      34.151  10.915  -1.667  1.00  1.08           C  
ATOM    880  C   ARG A  60      33.661  12.359  -1.662  1.00  1.08           C  
ATOM    881  O   ARG A  60      33.840  13.082  -0.678  1.00  1.08           O  
ATOM    882  CB  ARG A  60      35.358  10.805  -2.592  1.00  1.08           C  
ATOM    883  CG  ARG A  60      36.608  11.490  -2.077  1.00  1.08           C  
ATOM    884  CD  ARG A  60      37.754  11.457  -3.040  1.00  1.08           C  
ATOM    885  NE  ARG A  60      38.140  10.112  -3.472  1.00  1.08           N  
ATOM    886  CZ  ARG A  60      37.915   9.641  -4.721  1.00  1.08           C  
ATOM    887  NH1 ARG A  60      37.315  10.403  -5.600  1.00  1.08           N  
ATOM    888  NH2 ARG A  60      38.291   8.431  -5.093  1.00  1.08           N  
ATOM    889  H   ARG A  60      33.214   9.465  -2.930  1.00  1.08           H  
ATOM    890  HA  ARG A  60      34.441  10.632  -0.657  1.00  1.08           H  
ATOM    891 1HB  ARG A  60      35.596   9.754  -2.754  1.00  1.08           H  
ATOM    892 2HB  ARG A  60      35.112  11.231  -3.567  1.00  1.08           H  
ATOM    893 1HG  ARG A  60      36.384  12.527  -1.830  1.00  1.08           H  
ATOM    894 2HG  ARG A  60      36.930  10.961  -1.186  1.00  1.08           H  
ATOM    895 1HD  ARG A  60      37.487  12.032  -3.925  1.00  1.08           H  
ATOM    896 2HD  ARG A  60      38.621  11.916  -2.563  1.00  1.08           H  
ATOM    897  HE  ARG A  60      38.603   9.503  -2.809  1.00  1.08           H  
ATOM    898 1HH1 ARG A  60      37.013  11.331  -5.348  1.00  1.08           H  
ATOM    899 2HH1 ARG A  60      37.137  10.032  -6.537  1.00  1.08           H  
ATOM    900 1HH2 ARG A  60      38.771   7.789  -4.460  1.00  1.08           H  
ATOM    901 2HH2 ARG A  60      38.107   8.120  -6.035  1.00  1.08           H  
ATOM    902  N   ARG A  61      32.987  12.776  -2.749  1.00  1.04           N  
ATOM    903  CA  ARG A  61      32.467  14.137  -2.847  1.00  1.04           C  
ATOM    904  C   ARG A  61      31.527  14.459  -1.698  1.00  1.04           C  
ATOM    905  O   ARG A  61      31.693  15.476  -1.025  1.00  1.04           O  
ATOM    906  CB  ARG A  61      31.726  14.343  -4.177  1.00  1.04           C  
ATOM    907  CG  ARG A  61      31.126  15.746  -4.391  1.00  1.04           C  
ATOM    908  CD  ARG A  61      30.388  15.892  -5.722  1.00  1.04           C  
ATOM    909  NE  ARG A  61      29.172  15.053  -5.843  1.00  1.04           N  
ATOM    910  CZ  ARG A  61      27.960  15.329  -5.308  1.00  1.04           C  
ATOM    911  NH1 ARG A  61      27.742  16.418  -4.602  1.00  1.04           N  
ATOM    912  NH2 ARG A  61      26.979  14.475  -5.520  1.00  1.04           N  
ATOM    913  H   ARG A  61      32.863  12.147  -3.547  1.00  1.04           H  
ATOM    914  HA  ARG A  61      33.309  14.828  -2.809  1.00  1.04           H  
ATOM    915 1HB  ARG A  61      32.400  14.128  -5.005  1.00  1.04           H  
ATOM    916 2HB  ARG A  61      30.904  13.630  -4.242  1.00  1.04           H  
ATOM    917 1HG  ARG A  61      30.408  15.941  -3.593  1.00  1.04           H  
ATOM    918 2HG  ARG A  61      31.915  16.497  -4.351  1.00  1.04           H  
ATOM    919 1HD  ARG A  61      30.085  16.935  -5.836  1.00  1.04           H  
ATOM    920 2HD  ARG A  61      31.062  15.624  -6.535  1.00  1.04           H  
ATOM    921  HE  ARG A  61      29.224  14.182  -6.394  1.00  1.04           H  
ATOM    922 1HH1 ARG A  61      28.491  17.100  -4.423  1.00  1.04           H  
ATOM    923 2HH1 ARG A  61      26.831  16.598  -4.214  1.00  1.04           H  
ATOM    924 1HH2 ARG A  61      27.185  13.640  -6.087  1.00  1.04           H  
ATOM    925 2HH2 ARG A  61      26.062  14.645  -5.144  1.00  1.04           H  
ATOM    926  N   MET A  62      30.563  13.575  -1.446  1.00  1.04           N  
ATOM    927  CA  MET A  62      29.589  13.804  -0.388  1.00  1.04           C  
ATOM    928  C   MET A  62      30.262  13.868   0.987  1.00  1.04           C  
ATOM    929  O   MET A  62      29.889  14.696   1.825  1.00  1.04           O  
ATOM    930  CB  MET A  62      28.538  12.720  -0.442  1.00  1.04           C  
ATOM    931  CG  MET A  62      27.604  12.764  -1.651  1.00  1.04           C  
ATOM    932  SD  MET A  62      26.520  11.302  -1.741  1.00  1.04           S  
ATOM    933  CE  MET A  62      25.335  11.547  -0.405  1.00  1.04           C  
ATOM    934  H   MET A  62      30.488  12.735  -2.020  1.00  1.04           H  
ATOM    935  HA  MET A  62      29.109  14.763  -0.571  1.00  1.04           H  
ATOM    936 1HB  MET A  62      29.052  11.766  -0.487  1.00  1.04           H  
ATOM    937 2HB  MET A  62      27.936  12.755   0.461  1.00  1.04           H  
ATOM    938 1HG  MET A  62      26.982  13.658  -1.605  1.00  1.04           H  
ATOM    939 2HG  MET A  62      28.200  12.813  -2.565  1.00  1.04           H  
ATOM    940 1HE  MET A  62      24.654  10.697  -0.376  1.00  1.04           H  
ATOM    941 2HE  MET A  62      25.852  11.623   0.544  1.00  1.04           H  
ATOM    942 3HE  MET A  62      24.771  12.461  -0.579  1.00  1.04           H  
ATOM    943  N   ILE A  63      31.274  13.031   1.214  1.00  1.06           N  
ATOM    944  CA  ILE A  63      32.013  13.048   2.468  1.00  1.06           C  
ATOM    945  C   ILE A  63      32.691  14.398   2.684  1.00  1.06           C  
ATOM    946  O   ILE A  63      32.581  14.983   3.767  1.00  1.06           O  
ATOM    947  CB  ILE A  63      33.014  11.873   2.527  1.00  1.06           C  
ATOM    948  CG1 ILE A  63      32.252  10.538   2.660  1.00  1.06           C  
ATOM    949  CG2 ILE A  63      34.013  12.008   3.613  1.00  1.06           C  
ATOM    950  CD1 ILE A  63      33.101   9.312   2.437  1.00  1.06           C  
ATOM    951  H   ILE A  63      31.536  12.349   0.499  1.00  1.06           H  
ATOM    952  HA  ILE A  63      31.295  12.904   3.267  1.00  1.06           H  
ATOM    953  HB  ILE A  63      33.549  11.843   1.579  1.00  1.06           H  
ATOM    954 1HG1 ILE A  63      31.823  10.481   3.665  1.00  1.06           H  
ATOM    955 2HG1 ILE A  63      31.457  10.534   1.953  1.00  1.06           H  
ATOM    956 1HG2 ILE A  63      34.673  11.172   3.551  1.00  1.06           H  
ATOM    957 2HG2 ILE A  63      34.578  12.936   3.492  1.00  1.06           H  
ATOM    958 3HG2 ILE A  63      33.521  11.997   4.562  1.00  1.06           H  
ATOM    959 1HD1 ILE A  63      32.485   8.417   2.547  1.00  1.06           H  
ATOM    960 2HD1 ILE A  63      33.511   9.349   1.433  1.00  1.06           H  
ATOM    961 3HD1 ILE A  63      33.910   9.286   3.159  1.00  1.06           H  
ATOM    962  N   VAL A  64      33.320  14.924   1.628  1.00  1.10           N  
ATOM    963  CA  VAL A  64      33.952  16.236   1.688  1.00  1.10           C  
ATOM    964  C   VAL A  64      32.918  17.342   1.930  1.00  1.10           C  
ATOM    965  O   VAL A  64      33.119  18.220   2.775  1.00  1.10           O  
ATOM    966  CB  VAL A  64      34.726  16.510   0.389  1.00  1.10           C  
ATOM    967  CG1 VAL A  64      35.209  17.950   0.357  1.00  1.10           C  
ATOM    968  CG2 VAL A  64      35.903  15.552   0.312  1.00  1.10           C  
ATOM    969  H   VAL A  64      33.373  14.381   0.765  1.00  1.10           H  
ATOM    970  HA  VAL A  64      34.662  16.233   2.514  1.00  1.10           H  
ATOM    971  HB  VAL A  64      34.066  16.355  -0.464  1.00  1.10           H  
ATOM    972 1HG1 VAL A  64      35.752  18.131  -0.569  1.00  1.10           H  
ATOM    973 2HG1 VAL A  64      34.351  18.621   0.411  1.00  1.10           H  
ATOM    974 3HG1 VAL A  64      35.869  18.132   1.206  1.00  1.10           H  
ATOM    975 1HG2 VAL A  64      36.454  15.722  -0.608  1.00  1.10           H  
ATOM    976 2HG2 VAL A  64      36.558  15.714   1.169  1.00  1.10           H  
ATOM    977 3HG2 VAL A  64      35.534  14.536   0.330  1.00  1.10           H  
ATOM    978  N   GLU A  65      31.789  17.292   1.215  1.00  1.13           N  
ATOM    979  CA  GLU A  65      30.720  18.284   1.381  1.00  1.13           C  
ATOM    980  C   GLU A  65      30.106  18.196   2.782  1.00  1.13           C  
ATOM    981  O   GLU A  65      29.635  19.192   3.335  1.00  1.13           O  
ATOM    982  CB  GLU A  65      29.651  18.123   0.301  1.00  1.13           C  
ATOM    983  CG  GLU A  65      30.134  18.507  -1.108  1.00  1.13           C  
ATOM    984  CD  GLU A  65      29.098  18.294  -2.175  1.00  1.13           C  
ATOM    985  OE1 GLU A  65      27.972  17.997  -1.848  1.00  1.13           O  
ATOM    986  OE2 GLU A  65      29.437  18.402  -3.338  1.00  1.13           O  
ATOM    987  H   GLU A  65      31.675  16.552   0.522  1.00  1.13           H  
ATOM    988  HA  GLU A  65      31.156  19.275   1.271  1.00  1.13           H  
ATOM    989 1HB  GLU A  65      29.327  17.082   0.269  1.00  1.13           H  
ATOM    990 2HB  GLU A  65      28.784  18.732   0.546  1.00  1.13           H  
ATOM    991 1HG  GLU A  65      30.423  19.557  -1.103  1.00  1.13           H  
ATOM    992 2HG  GLU A  65      31.019  17.922  -1.347  1.00  1.13           H  
ATOM    993  N   GLY A  66      30.202  17.008   3.386  1.00  1.14           N  
ATOM    994  CA  GLY A  66      29.731  16.706   4.730  1.00  1.14           C  
ATOM    995  C   GLY A  66      30.745  17.147   5.798  1.00  1.14           C  
ATOM    996  O   GLY A  66      30.594  16.820   6.976  1.00  1.14           O  
ATOM    997  H   GLY A  66      30.575  16.229   2.846  1.00  1.14           H  
ATOM    998 1HA  GLY A  66      28.775  17.198   4.898  1.00  1.14           H  
ATOM    999 2HA  GLY A  66      29.564  15.632   4.807  1.00  1.14           H  
ATOM   1000  N   SER A  67      31.764  17.907   5.369  1.00  1.13           N  
ATOM   1001  CA  SER A  67      32.854  18.446   6.171  1.00  1.13           C  
ATOM   1002  C   SER A  67      33.750  17.410   6.830  1.00  1.13           C  
ATOM   1003  O   SER A  67      34.230  17.620   7.945  1.00  1.13           O  
ATOM   1004  CB  SER A  67      32.320  19.397   7.236  1.00  1.13           C  
ATOM   1005  OG  SER A  67      31.667  20.506   6.660  1.00  1.13           O  
ATOM   1006  H   SER A  67      31.827  18.109   4.374  1.00  1.13           H  
ATOM   1007  HA  SER A  67      33.482  19.031   5.497  1.00  1.13           H  
ATOM   1008 1HB  SER A  67      31.636  18.874   7.896  1.00  1.13           H  
ATOM   1009 2HB  SER A  67      33.150  19.746   7.847  1.00  1.13           H  
ATOM   1010  HG  SER A  67      30.965  20.150   6.110  1.00  1.13           H  
ATOM   1011  N   MET A  68      34.038  16.327   6.111  1.00  1.09           N  
ATOM   1012  CA  MET A  68      34.976  15.326   6.597  1.00  1.09           C  
ATOM   1013  C   MET A  68      36.148  15.191   5.631  1.00  1.09           C  
ATOM   1014  O   MET A  68      35.975  15.177   4.413  1.00  1.09           O  
ATOM   1015  CB  MET A  68      34.276  13.981   6.719  1.00  1.09           C  
ATOM   1016  CG  MET A  68      33.181  13.873   7.774  1.00  1.09           C  
ATOM   1017  SD  MET A  68      32.260  12.316   7.634  1.00  1.09           S  
ATOM   1018  CE  MET A  68      31.117  12.673   6.318  1.00  1.09           C  
ATOM   1019  H   MET A  68      33.581  16.171   5.212  1.00  1.09           H  
ATOM   1020  HA  MET A  68      35.370  15.633   7.565  1.00  1.09           H  
ATOM   1021 1HB  MET A  68      33.790  13.792   5.788  1.00  1.09           H  
ATOM   1022 2HB  MET A  68      35.015  13.190   6.881  1.00  1.09           H  
ATOM   1023 1HG  MET A  68      33.621  13.937   8.770  1.00  1.09           H  
ATOM   1024 2HG  MET A  68      32.476  14.699   7.654  1.00  1.09           H  
ATOM   1025 1HE  MET A  68      30.500  11.795   6.112  1.00  1.09           H  
ATOM   1026 2HE  MET A  68      30.479  13.511   6.607  1.00  1.09           H  
ATOM   1027 3HE  MET A  68      31.664  12.945   5.447  1.00  1.09           H  
ATOM   1028  N   ARG A  69      37.353  15.038   6.168  1.00  1.06           N  
ATOM   1029  CA  ARG A  69      38.498  14.798   5.303  1.00  1.06           C  
ATOM   1030  C   ARG A  69      38.495  13.337   4.898  1.00  1.06           C  
ATOM   1031  O   ARG A  69      38.102  12.468   5.692  1.00  1.06           O  
ATOM   1032  CB  ARG A  69      39.804  15.189   5.988  1.00  1.06           C  
ATOM   1033  CG  ARG A  69      39.954  16.697   6.234  1.00  1.06           C  
ATOM   1034  CD  ARG A  69      41.166  17.043   7.043  1.00  1.06           C  
ATOM   1035  NE  ARG A  69      41.026  16.627   8.432  1.00  1.06           N  
ATOM   1036  CZ  ARG A  69      42.006  16.645   9.358  1.00  1.06           C  
ATOM   1037  NH1 ARG A  69      43.217  17.053   9.034  1.00  1.06           N  
ATOM   1038  NH2 ARG A  69      41.742  16.254  10.596  1.00  1.06           N  
ATOM   1039  H   ARG A  69      37.489  15.099   7.183  1.00  1.06           H  
ATOM   1040  HA  ARG A  69      38.396  15.407   4.404  1.00  1.06           H  
ATOM   1041 1HB  ARG A  69      39.894  14.692   6.936  1.00  1.06           H  
ATOM   1042 2HB  ARG A  69      40.645  14.870   5.371  1.00  1.06           H  
ATOM   1043 1HG  ARG A  69      40.018  17.216   5.277  1.00  1.06           H  
ATOM   1044 2HG  ARG A  69      39.075  17.050   6.780  1.00  1.06           H  
ATOM   1045 1HD  ARG A  69      42.038  16.543   6.624  1.00  1.06           H  
ATOM   1046 2HD  ARG A  69      41.320  18.120   7.024  1.00  1.06           H  
ATOM   1047  HE  ARG A  69      40.101  16.307   8.738  1.00  1.06           H  
ATOM   1048 1HH1 ARG A  69      43.414  17.352   8.089  1.00  1.06           H  
ATOM   1049 2HH1 ARG A  69      43.947  17.067   9.731  1.00  1.06           H  
ATOM   1050 1HH2 ARG A  69      40.787  15.938  10.835  1.00  1.06           H  
ATOM   1051 2HH2 ARG A  69      42.462  16.264  11.297  1.00  1.06           H  
ATOM   1052  N   VAL A  70      38.918  13.079   3.659  1.00  1.06           N  
ATOM   1053  CA  VAL A  70      38.950  11.728   3.118  1.00  1.06           C  
ATOM   1054  C   VAL A  70      40.132  11.488   2.179  1.00  1.06           C  
ATOM   1055  O   VAL A  70      40.487  12.355   1.375  1.00  1.06           O  
ATOM   1056  CB  VAL A  70      37.613  11.473   2.389  1.00  1.06           C  
ATOM   1057  CG1 VAL A  70      37.440  12.426   1.271  1.00  1.06           C  
ATOM   1058  CG2 VAL A  70      37.521  10.043   1.880  1.00  1.06           C  
ATOM   1059  H   VAL A  70      39.219  13.845   3.076  1.00  1.06           H  
ATOM   1060  HA  VAL A  70      39.023  11.040   3.951  1.00  1.06           H  
ATOM   1061  HB  VAL A  70      36.821  11.666   3.081  1.00  1.06           H  
ATOM   1062 1HG1 VAL A  70      36.466  12.257   0.806  1.00  1.06           H  
ATOM   1063 2HG1 VAL A  70      37.486  13.438   1.661  1.00  1.06           H  
ATOM   1064 3HG1 VAL A  70      38.234  12.277   0.541  1.00  1.06           H  
ATOM   1065 1HG2 VAL A  70      36.557   9.898   1.400  1.00  1.06           H  
ATOM   1066 2HG2 VAL A  70      38.312   9.856   1.162  1.00  1.06           H  
ATOM   1067 3HG2 VAL A  70      37.622   9.352   2.717  1.00  1.06           H  
ATOM   1068  N   GLU A  71      40.705  10.287   2.268  1.00  1.09           N  
ATOM   1069  CA  GLU A  71      41.804   9.848   1.412  1.00  1.09           C  
ATOM   1070  C   GLU A  71      41.468   8.532   0.708  1.00  1.09           C  
ATOM   1071  O   GLU A  71      40.713   7.708   1.225  1.00  1.09           O  
ATOM   1072  CB  GLU A  71      43.092   9.680   2.231  1.00  1.09           C  
ATOM   1073  CG  GLU A  71      43.626  10.971   2.853  1.00  1.09           C  
ATOM   1074  CD  GLU A  71      44.919  10.776   3.619  1.00  1.09           C  
ATOM   1075  OE1 GLU A  71      45.397   9.667   3.675  1.00  1.09           O  
ATOM   1076  OE2 GLU A  71      45.424  11.741   4.145  1.00  1.09           O  
ATOM   1077  H   GLU A  71      40.357   9.658   2.988  1.00  1.09           H  
ATOM   1078  HA  GLU A  71      41.974  10.606   0.646  1.00  1.09           H  
ATOM   1079 1HB  GLU A  71      42.913   8.968   3.039  1.00  1.09           H  
ATOM   1080 2HB  GLU A  71      43.874   9.262   1.595  1.00  1.09           H  
ATOM   1081 1HG  GLU A  71      43.786  11.703   2.062  1.00  1.09           H  
ATOM   1082 2HG  GLU A  71      42.869  11.368   3.529  1.00  1.09           H  
ATOM   1083  N   GLN A  72      42.029   8.325  -0.481  1.00  1.16           N  
ATOM   1084  CA  GLN A  72      41.811   7.066  -1.198  1.00  1.16           C  
ATOM   1085  C   GLN A  72      42.902   6.029  -0.918  1.00  1.16           C  
ATOM   1086  O   GLN A  72      44.091   6.299  -1.104  1.00  1.16           O  
ATOM   1087  CB  GLN A  72      41.737   7.313  -2.707  1.00  1.16           C  
ATOM   1088  CG  GLN A  72      41.495   6.052  -3.564  1.00  1.16           C  
ATOM   1089  CD  GLN A  72      40.073   5.486  -3.447  1.00  1.16           C  
ATOM   1090  OE1 GLN A  72      39.096   6.202  -3.704  1.00  1.16           O  
ATOM   1091  NE2 GLN A  72      39.942   4.215  -3.093  1.00  1.16           N  
ATOM   1092  H   GLN A  72      42.631   9.032  -0.880  1.00  1.16           H  
ATOM   1093  HA  GLN A  72      40.866   6.637  -0.870  1.00  1.16           H  
ATOM   1094 1HB  GLN A  72      40.932   8.016  -2.919  1.00  1.16           H  
ATOM   1095 2HB  GLN A  72      42.666   7.768  -3.043  1.00  1.16           H  
ATOM   1096 1HG  GLN A  72      41.673   6.302  -4.607  1.00  1.16           H  
ATOM   1097 2HG  GLN A  72      42.191   5.273  -3.248  1.00  1.16           H  
ATOM   1098 1HE2 GLN A  72      39.037   3.814  -3.023  1.00  1.16           H  
ATOM   1099 2HE2 GLN A  72      40.767   3.635  -2.891  1.00  1.16           H  
ATOM   1100  N   GLU A  73      42.482   4.844  -0.486  1.00  1.23           N  
ATOM   1101  CA  GLU A  73      43.352   3.701  -0.230  1.00  1.23           C  
ATOM   1102  C   GLU A  73      43.000   2.563  -1.185  1.00  1.23           C  
ATOM   1103  O   GLU A  73      41.949   2.576  -1.832  1.00  1.23           O  
ATOM   1104  CB  GLU A  73      43.274   3.218   1.229  1.00  1.23           C  
ATOM   1105  CG  GLU A  73      43.831   4.201   2.264  1.00  1.23           C  
ATOM   1106  CD  GLU A  73      43.881   3.617   3.670  1.00  1.23           C  
ATOM   1107  OE1 GLU A  73      43.338   2.555   3.880  1.00  1.23           O  
ATOM   1108  OE2 GLU A  73      44.502   4.210   4.515  1.00  1.23           O  
ATOM   1109  H   GLU A  73      41.486   4.705  -0.328  1.00  1.23           H  
ATOM   1110  HA  GLU A  73      44.381   3.997  -0.431  1.00  1.23           H  
ATOM   1111 1HB  GLU A  73      42.227   3.025   1.486  1.00  1.23           H  
ATOM   1112 2HB  GLU A  73      43.814   2.279   1.335  1.00  1.23           H  
ATOM   1113 1HG  GLU A  73      44.834   4.499   1.964  1.00  1.23           H  
ATOM   1114 2HG  GLU A  73      43.203   5.096   2.272  1.00  1.23           H  
ATOM   1115  N   GLU A  74      43.846   1.540  -1.234  1.00  1.29           N  
ATOM   1116  CA  GLU A  74      43.602   0.397  -2.112  1.00  1.29           C  
ATOM   1117  C   GLU A  74      42.280  -0.313  -1.806  1.00  1.29           C  
ATOM   1118  O   GLU A  74      41.647  -0.867  -2.706  1.00  1.29           O  
ATOM   1119  CB  GLU A  74      44.752  -0.605  -1.991  1.00  1.29           C  
ATOM   1120  CG  GLU A  74      46.075  -0.116  -2.582  1.00  1.29           C  
ATOM   1121  CD  GLU A  74      47.210  -1.107  -2.421  1.00  1.29           C  
ATOM   1122  OE1 GLU A  74      47.031  -2.090  -1.740  1.00  1.29           O  
ATOM   1123  OE2 GLU A  74      48.254  -0.876  -2.984  1.00  1.29           O  
ATOM   1124  H   GLU A  74      44.687   1.569  -0.676  1.00  1.29           H  
ATOM   1125  HA  GLU A  74      43.561   0.757  -3.139  1.00  1.29           H  
ATOM   1126 1HB  GLU A  74      44.920  -0.840  -0.940  1.00  1.29           H  
ATOM   1127 2HB  GLU A  74      44.480  -1.533  -2.493  1.00  1.29           H  
ATOM   1128 1HG  GLU A  74      45.930   0.083  -3.642  1.00  1.29           H  
ATOM   1129 2HG  GLU A  74      46.345   0.821  -2.098  1.00  1.29           H  
ATOM   1130  N   ASN A  75      41.869  -0.300  -0.541  1.00  1.30           N  
ATOM   1131  CA  ASN A  75      40.648  -0.969  -0.122  1.00  1.30           C  
ATOM   1132  C   ASN A  75      39.432  -0.039  -0.004  1.00  1.30           C  
ATOM   1133  O   ASN A  75      38.411  -0.450   0.551  1.00  1.30           O  
ATOM   1134  CB  ASN A  75      40.872  -1.674   1.201  1.00  1.30           C  
ATOM   1135  CG  ASN A  75      41.821  -2.836   1.087  1.00  1.30           C  
ATOM   1136  OD1 ASN A  75      41.792  -3.593   0.109  1.00  1.30           O  
ATOM   1137  ND2 ASN A  75      42.672  -2.990   2.072  1.00  1.30           N  
ATOM   1138  H   ASN A  75      42.429   0.187   0.144  1.00  1.30           H  
ATOM   1139  HA  ASN A  75      40.398  -1.720  -0.875  1.00  1.30           H  
ATOM   1140 1HB  ASN A  75      41.270  -0.963   1.927  1.00  1.30           H  
ATOM   1141 2HB  ASN A  75      39.917  -2.037   1.584  1.00  1.30           H  
ATOM   1142 1HD2 ASN A  75      43.329  -3.745   2.055  1.00  1.30           H  
ATOM   1143 2HD2 ASN A  75      42.662  -2.355   2.847  1.00  1.30           H  
ATOM   1144  N   GLY A  76      39.524   1.204  -0.493  1.00  1.27           N  
ATOM   1145  CA  GLY A  76      38.372   2.104  -0.378  1.00  1.27           C  
ATOM   1146  C   GLY A  76      38.725   3.488   0.158  1.00  1.27           C  
ATOM   1147  O   GLY A  76      39.858   3.952   0.051  1.00  1.27           O  
ATOM   1148  H   GLY A  76      40.374   1.524  -0.955  1.00  1.27           H  
ATOM   1149 1HA  GLY A  76      37.893   2.203  -1.352  1.00  1.27           H  
ATOM   1150 2HA  GLY A  76      37.638   1.650   0.279  1.00  1.27           H  
ATOM   1151  N   LEU A  77      37.731   4.184   0.689  1.00  1.24           N  
ATOM   1152  CA  LEU A  77      37.976   5.530   1.196  1.00  1.24           C  
ATOM   1153  C   LEU A  77      38.248   5.487   2.681  1.00  1.24           C  
ATOM   1154  O   LEU A  77      37.618   4.721   3.400  1.00  1.24           O  
ATOM   1155  CB  LEU A  77      36.775   6.434   0.957  1.00  1.24           C  
ATOM   1156  CG  LEU A  77      36.376   6.684  -0.467  1.00  1.24           C  
ATOM   1157  CD1 LEU A  77      35.061   7.488  -0.495  1.00  1.24           C  
ATOM   1158  CD2 LEU A  77      37.493   7.455  -1.149  1.00  1.24           C  
ATOM   1159  H   LEU A  77      36.813   3.749   0.768  1.00  1.24           H  
ATOM   1160  HA  LEU A  77      38.846   5.951   0.693  1.00  1.24           H  
ATOM   1161 1HB  LEU A  77      35.937   6.006   1.450  1.00  1.24           H  
ATOM   1162 2HB  LEU A  77      36.975   7.379   1.421  1.00  1.24           H  
ATOM   1163  HG  LEU A  77      36.215   5.736  -0.975  1.00  1.24           H  
ATOM   1164 1HD1 LEU A  77      34.758   7.680  -1.524  1.00  1.24           H  
ATOM   1165 2HD1 LEU A  77      34.274   6.922   0.009  1.00  1.24           H  
ATOM   1166 3HD1 LEU A  77      35.207   8.430   0.016  1.00  1.24           H  
ATOM   1167 1HD2 LEU A  77      37.227   7.642  -2.181  1.00  1.24           H  
ATOM   1168 2HD2 LEU A  77      37.652   8.397  -0.641  1.00  1.24           H  
ATOM   1169 3HD2 LEU A  77      38.409   6.868  -1.112  1.00  1.24           H  
ATOM   1170  N   LEU A  78      39.151   6.333   3.147  1.00  1.23           N  
ATOM   1171  CA  LEU A  78      39.444   6.465   4.568  1.00  1.23           C  
ATOM   1172  C   LEU A  78      39.182   7.862   5.061  1.00  1.23           C  
ATOM   1173  O   LEU A  78      39.673   8.840   4.494  1.00  1.23           O  
ATOM   1174  CB  LEU A  78      40.887   6.068   4.892  1.00  1.23           C  
ATOM   1175  CG  LEU A  78      41.370   6.416   6.343  1.00  1.23           C  
ATOM   1176  CD1 LEU A  78      40.570   5.685   7.383  1.00  1.23           C  
ATOM   1177  CD2 LEU A  78      42.804   6.011   6.467  1.00  1.23           C  
ATOM   1178  H   LEU A  78      39.667   6.908   2.486  1.00  1.23           H  
ATOM   1179  HA  LEU A  78      38.787   5.799   5.120  1.00  1.23           H  
ATOM   1180 1HB  LEU A  78      40.990   4.996   4.754  1.00  1.23           H  
ATOM   1181 2HB  LEU A  78      41.552   6.573   4.185  1.00  1.23           H  
ATOM   1182  HG  LEU A  78      41.273   7.487   6.516  1.00  1.23           H  
ATOM   1183 1HD1 LEU A  78      40.950   5.939   8.359  1.00  1.23           H  
ATOM   1184 2HD1 LEU A  78      39.545   5.954   7.329  1.00  1.23           H  
ATOM   1185 3HD1 LEU A  78      40.660   4.668   7.225  1.00  1.23           H  
ATOM   1186 1HD2 LEU A  78      43.167   6.249   7.465  1.00  1.23           H  
ATOM   1187 2HD2 LEU A  78      42.891   4.934   6.301  1.00  1.23           H  
ATOM   1188 3HD2 LEU A  78      43.405   6.540   5.724  1.00  1.23           H  
ATOM   1189  N   VAL A  79      38.412   7.967   6.130  1.00  1.24           N  
ATOM   1190  CA  VAL A  79      38.097   9.258   6.686  1.00  1.24           C  
ATOM   1191  C   VAL A  79      38.585   9.401   8.115  1.00  1.24           C  
ATOM   1192  O   VAL A  79      38.973   8.432   8.801  1.00  1.24           O  
ATOM   1193  CB  VAL A  79      36.590   9.523   6.689  1.00  1.24           C  
ATOM   1194  CG1 VAL A  79      36.033   9.480   5.334  1.00  1.24           C  
ATOM   1195  CG2 VAL A  79      35.977   8.598   7.501  1.00  1.24           C  
ATOM   1196  H   VAL A  79      38.019   7.124   6.549  1.00  1.24           H  
ATOM   1197  HA  VAL A  79      38.583  10.023   6.086  1.00  1.24           H  
ATOM   1198  HB  VAL A  79      36.417  10.524   7.084  1.00  1.24           H  
ATOM   1199 1HG1 VAL A  79      34.967   9.687   5.386  1.00  1.24           H  
ATOM   1200 2HG1 VAL A  79      36.528  10.223   4.752  1.00  1.24           H  
ATOM   1201 3HG1 VAL A  79      36.189   8.495   4.895  1.00  1.24           H  
ATOM   1202 1HG2 VAL A  79      34.955   8.825   7.533  1.00  1.24           H  
ATOM   1203 2HG2 VAL A  79      36.135   7.618   7.089  1.00  1.24           H  
ATOM   1204 3HG2 VAL A  79      36.396   8.656   8.502  1.00  1.24           H  
ATOM   1205  N   GLU A  80      38.484  10.639   8.558  1.00  1.28           N  
ATOM   1206  CA  GLU A  80      38.856  11.046   9.898  1.00  1.28           C  
ATOM   1207  C   GLU A  80      38.298  10.109  10.948  1.00  1.28           C  
ATOM   1208  O   GLU A  80      37.187   9.609  10.836  1.00  1.28           O  
ATOM   1209  CB  GLU A  80      38.330  12.441  10.187  1.00  1.28           C  
ATOM   1210  CG  GLU A  80      38.943  13.503   9.342  1.00  1.28           C  
ATOM   1211  CD  GLU A  80      38.542  14.886   9.720  1.00  1.28           C  
ATOM   1212  OE1 GLU A  80      38.878  15.309  10.805  1.00  1.28           O  
ATOM   1213  OE2 GLU A  80      37.947  15.555   8.906  1.00  1.28           O  
ATOM   1214  H   GLU A  80      38.181  11.342   7.878  1.00  1.28           H  
ATOM   1215  HA  GLU A  80      39.944  11.043   9.968  1.00  1.28           H  
ATOM   1216 1HB  GLU A  80      37.246  12.459  10.022  1.00  1.28           H  
ATOM   1217 2HB  GLU A  80      38.504  12.687  11.233  1.00  1.28           H  
ATOM   1218 1HG  GLU A  80      40.030  13.423   9.396  1.00  1.28           H  
ATOM   1219 2HG  GLU A  80      38.645  13.310   8.314  1.00  1.28           H  
ATOM   1220  N   ASP A  81      39.099   9.862  11.969  1.00  1.34           N  
ATOM   1221  CA  ASP A  81      38.747   8.985  13.078  1.00  1.34           C  
ATOM   1222  C   ASP A  81      38.666   7.495  12.716  1.00  1.34           C  
ATOM   1223  O   ASP A  81      38.058   6.720  13.462  1.00  1.34           O  
ATOM   1224  CB  ASP A  81      37.401   9.431  13.676  1.00  1.34           C  
ATOM   1225  CG  ASP A  81      37.198   9.033  15.117  1.00  1.34           C  
ATOM   1226  OD1 ASP A  81      38.160   9.019  15.860  1.00  1.34           O  
ATOM   1227  OD2 ASP A  81      36.075   8.721  15.477  1.00  1.34           O  
ATOM   1228  H   ASP A  81      40.001  10.311  11.982  1.00  1.34           H  
ATOM   1229  HA  ASP A  81      39.517   9.098  13.844  1.00  1.34           H  
ATOM   1230 1HB  ASP A  81      37.308  10.513  13.599  1.00  1.34           H  
ATOM   1231 2HB  ASP A  81      36.585   8.993  13.101  1.00  1.34           H  
ATOM   1232  N   CYS A  82      39.423   7.086  11.691  1.00  1.41           N  
ATOM   1233  CA  CYS A  82      39.608   5.678  11.318  1.00  1.41           C  
ATOM   1234  C   CYS A  82      38.368   4.953  10.824  1.00  1.41           C  
ATOM   1235  O   CYS A  82      38.034   3.875  11.325  1.00  1.41           O  
ATOM   1236  CB  CYS A  82      40.175   4.878  12.489  1.00  1.41           C  
ATOM   1237  SG  CYS A  82      41.735   5.501  13.110  1.00  1.41           S  
ATOM   1238  H   CYS A  82      39.816   7.796  11.079  1.00  1.41           H  
ATOM   1239  HA  CYS A  82      40.345   5.652  10.523  1.00  1.41           H  
ATOM   1240 1HB  CYS A  82      39.472   4.820  13.312  1.00  1.41           H  
ATOM   1241 2HB  CYS A  82      40.347   3.861  12.161  1.00  1.41           H  
ATOM   1242  HG  CYS A  82      41.943   4.510  13.975  1.00  1.41           H  
ATOM   1243  N   VAL A  83      37.681   5.546   9.860  1.00  1.50           N  
ATOM   1244  CA  VAL A  83      36.531   4.875   9.262  1.00  1.50           C  
ATOM   1245  C   VAL A  83      36.800   4.594   7.783  1.00  1.50           C  
ATOM   1246  O   VAL A  83      37.200   5.484   7.030  1.00  1.50           O  
ATOM   1247  CB  VAL A  83      35.242   5.704   9.432  1.00  1.50           C  
ATOM   1248  CG1 VAL A  83      34.084   4.995   8.732  1.00  1.50           C  
ATOM   1249  CG2 VAL A  83      34.960   5.938  10.915  1.00  1.50           C  
ATOM   1250  H   VAL A  83      38.000   6.457   9.519  1.00  1.50           H  
ATOM   1251  HA  VAL A  83      36.385   3.921   9.765  1.00  1.50           H  
ATOM   1252  HB  VAL A  83      35.360   6.623   8.979  1.00  1.50           H  
ATOM   1253 1HG1 VAL A  83      33.174   5.579   8.833  1.00  1.50           H  
ATOM   1254 2HG1 VAL A  83      34.314   4.875   7.673  1.00  1.50           H  
ATOM   1255 3HG1 VAL A  83      33.942   4.015   9.177  1.00  1.50           H  
ATOM   1256 1HG2 VAL A  83      34.071   6.537  11.024  1.00  1.50           H  
ATOM   1257 2HG2 VAL A  83      34.823   4.995  11.421  1.00  1.50           H  
ATOM   1258 3HG2 VAL A  83      35.804   6.471  11.368  1.00  1.50           H  
ATOM   1259  N   TRP A  84      36.590   3.350   7.368  1.00  1.64           N  
ATOM   1260  CA  TRP A  84      36.814   2.978   5.975  1.00  1.64           C  
ATOM   1261  C   TRP A  84      35.511   2.668   5.243  1.00  1.64           C  
ATOM   1262  O   TRP A  84      34.611   2.037   5.801  1.00  1.64           O  
ATOM   1263  CB  TRP A  84      37.710   1.747   5.873  1.00  1.64           C  
ATOM   1264  CG  TRP A  84      39.155   1.931   6.212  1.00  1.64           C  
ATOM   1265  CD1 TRP A  84      40.173   2.082   5.314  1.00  1.64           C  
ATOM   1266  CD2 TRP A  84      39.762   1.981   7.518  1.00  1.64           C  
ATOM   1267  NE1 TRP A  84      41.369   2.203   5.966  1.00  1.64           N  
ATOM   1268  CE2 TRP A  84      41.143   2.147   7.319  1.00  1.64           C  
ATOM   1269  CE3 TRP A  84      39.263   1.897   8.820  1.00  1.64           C  
ATOM   1270  CZ2 TRP A  84      42.030   2.240   8.382  1.00  1.64           C  
ATOM   1271  CZ3 TRP A  84      40.152   1.992   9.874  1.00  1.64           C  
ATOM   1272  CH2 TRP A  84      41.497   2.160   9.665  1.00  1.64           C  
ATOM   1273  H   TRP A  84      36.267   2.653   8.035  1.00  1.64           H  
ATOM   1274  HA  TRP A  84      37.304   3.804   5.486  1.00  1.64           H  
ATOM   1275 1HB  TRP A  84      37.321   0.973   6.527  1.00  1.64           H  
ATOM   1276 2HB  TRP A  84      37.653   1.356   4.854  1.00  1.64           H  
ATOM   1277  HD1 TRP A  84      40.052   2.098   4.229  1.00  1.64           H  
ATOM   1278  HE1 TRP A  84      42.275   2.323   5.468  1.00  1.64           H  
ATOM   1279  HE3 TRP A  84      38.192   1.768   9.003  1.00  1.64           H  
ATOM   1280  HZ2 TRP A  84      43.100   2.375   8.226  1.00  1.64           H  
ATOM   1281  HZ3 TRP A  84      39.748   1.924  10.888  1.00  1.64           H  
ATOM   1282  HH2 TRP A  84      42.165   2.231  10.528  1.00  1.64           H  
ATOM   1283  N   ILE A  85      35.441   3.063   3.971  1.00  1.86           N  
ATOM   1284  CA  ILE A  85      34.282   2.786   3.123  1.00  1.86           C  
ATOM   1285  C   ILE A  85      34.712   1.962   1.912  1.00  1.86           C  
ATOM   1286  O   ILE A  85      35.494   2.427   1.076  1.00  1.86           O  
ATOM   1287  CB  ILE A  85      33.657   4.090   2.625  1.00  1.86           C  
ATOM   1288  CG1 ILE A  85      33.334   4.987   3.788  1.00  1.86           C  
ATOM   1289  CG2 ILE A  85      32.381   3.788   1.862  1.00  1.86           C  
ATOM   1290  CD1 ILE A  85      34.461   6.000   4.163  1.00  1.86           C  
ATOM   1291  H   ILE A  85      36.225   3.595   3.595  1.00  1.86           H  
ATOM   1292  HA  ILE A  85      33.542   2.221   3.689  1.00  1.86           H  
ATOM   1293  HB  ILE A  85      34.344   4.600   1.977  1.00  1.86           H  
ATOM   1294 1HG1 ILE A  85      32.438   5.541   3.532  1.00  1.86           H  
ATOM   1295 2HG1 ILE A  85      33.121   4.364   4.652  1.00  1.86           H  
ATOM   1296 1HG2 ILE A  85      31.941   4.720   1.516  1.00  1.86           H  
ATOM   1297 2HG2 ILE A  85      32.598   3.148   1.009  1.00  1.86           H  
ATOM   1298 3HG2 ILE A  85      31.679   3.281   2.525  1.00  1.86           H  
ATOM   1299 1HD1 ILE A  85      34.155   6.616   5.005  1.00  1.86           H  
ATOM   1300 2HD1 ILE A  85      35.366   5.470   4.432  1.00  1.86           H  
ATOM   1301 3HD1 ILE A  85      34.663   6.646   3.316  1.00  1.86           H  
ATOM   1302  N   ARG A  86      34.168   0.759   1.792  1.00  2.20           N  
ATOM   1303  CA  ARG A  86      34.575  -0.167   0.735  1.00  2.20           C  
ATOM   1304  C   ARG A  86      33.395  -0.631  -0.097  1.00  2.20           C  
ATOM   1305  O   ARG A  86      32.374  -1.037   0.451  1.00  2.20           O  
ATOM   1306  CB  ARG A  86      35.259  -1.372   1.370  1.00  2.20           C  
ATOM   1307  CG  ARG A  86      35.807  -2.432   0.428  1.00  2.20           C  
ATOM   1308  CD  ARG A  86      36.537  -3.508   1.193  1.00  2.20           C  
ATOM   1309  NE  ARG A  86      35.617  -4.410   1.920  1.00  2.20           N  
ATOM   1310  CZ  ARG A  86      35.431  -4.434   3.269  1.00  2.20           C  
ATOM   1311  NH1 ARG A  86      36.088  -3.609   4.053  1.00  2.20           N  
ATOM   1312  NH2 ARG A  86      34.582  -5.297   3.795  1.00  2.20           N  
ATOM   1313  H   ARG A  86      33.497   0.448   2.495  1.00  2.20           H  
ATOM   1314  HA  ARG A  86      35.289   0.336   0.083  1.00  2.20           H  
ATOM   1315 1HB  ARG A  86      36.101  -1.023   1.970  1.00  2.20           H  
ATOM   1316 2HB  ARG A  86      34.560  -1.863   2.048  1.00  2.20           H  
ATOM   1317 1HG  ARG A  86      34.984  -2.895  -0.125  1.00  2.20           H  
ATOM   1318 2HG  ARG A  86      36.502  -1.975  -0.276  1.00  2.20           H  
ATOM   1319 1HD  ARG A  86      37.125  -4.107   0.502  1.00  2.20           H  
ATOM   1320 2HD  ARG A  86      37.201  -3.037   1.919  1.00  2.20           H  
ATOM   1321  HE  ARG A  86      35.084  -5.068   1.369  1.00  2.20           H  
ATOM   1322 1HH1 ARG A  86      36.735  -2.945   3.663  1.00  2.20           H  
ATOM   1323 2HH1 ARG A  86      35.929  -3.618   5.082  1.00  2.20           H  
ATOM   1324 1HH2 ARG A  86      34.073  -5.931   3.200  1.00  2.20           H  
ATOM   1325 2HH2 ARG A  86      34.442  -5.323   4.800  1.00  2.20           H  
ATOM   1326  N   VAL A  87      33.524  -0.558  -1.429  1.00  2.67           N  
ATOM   1327  CA  VAL A  87      32.419  -0.967  -2.301  1.00  2.67           C  
ATOM   1328  C   VAL A  87      32.732  -2.095  -3.297  1.00  2.67           C  
ATOM   1329  O   VAL A  87      31.865  -2.944  -3.586  1.00  2.67           O  
ATOM   1330  CB  VAL A  87      31.832   0.247  -3.037  1.00  2.67           C  
ATOM   1331  CG1 VAL A  87      32.748   0.794  -4.085  1.00  2.67           C  
ATOM   1332  CG2 VAL A  87      30.558  -0.180  -3.650  1.00  2.67           C  
ATOM   1333  H   VAL A  87      34.381  -0.208  -1.824  1.00  2.67           H  
ATOM   1334  HA  VAL A  87      31.633  -1.322  -1.658  1.00  2.67           H  
ATOM   1335  HB  VAL A  87      31.662   1.033  -2.325  1.00  2.67           H  
ATOM   1336 1HG1 VAL A  87      32.264   1.654  -4.548  1.00  2.67           H  
ATOM   1337 2HG1 VAL A  87      33.670   1.100  -3.616  1.00  2.67           H  
ATOM   1338 3HG1 VAL A  87      32.948   0.057  -4.851  1.00  2.67           H  
ATOM   1339 1HG2 VAL A  87      30.112   0.652  -4.164  1.00  2.67           H  
ATOM   1340 2HG2 VAL A  87      30.795  -0.965  -4.342  1.00  2.67           H  
ATOM   1341 3HG2 VAL A  87      29.885  -0.550  -2.899  1.00  2.67           H  
ATOM   1342  N   SER A  88      33.951  -2.108  -3.857  1.00  3.19           N  
ATOM   1343  CA  SER A  88      34.241  -3.099  -4.885  1.00  3.19           C  
ATOM   1344  C   SER A  88      33.097  -3.118  -5.912  1.00  3.19           C  
ATOM   1345  O   SER A  88      32.571  -2.061  -6.273  1.00  3.19           O  
ATOM   1346  CB  SER A  88      34.411  -4.458  -4.187  1.00  3.19           C  
ATOM   1347  OG  SER A  88      34.766  -5.450  -5.079  1.00  3.19           O  
ATOM   1348  H   SER A  88      34.646  -1.427  -3.596  1.00  3.19           H  
ATOM   1349  HA  SER A  88      35.167  -2.827  -5.392  1.00  3.19           H  
ATOM   1350 1HB  SER A  88      35.166  -4.377  -3.408  1.00  3.19           H  
ATOM   1351 2HB  SER A  88      33.489  -4.748  -3.701  1.00  3.19           H  
ATOM   1352  HG  SER A  88      34.476  -6.303  -4.640  1.00  3.19           H  
ATOM   1353  N   GLY A  89      32.739  -4.309  -6.381  1.00  3.60           N  
ATOM   1354  CA  GLY A  89      31.573  -4.530  -7.230  1.00  3.60           C  
ATOM   1355  C   GLY A  89      30.504  -5.260  -6.412  1.00  3.60           C  
ATOM   1356  O   GLY A  89      29.593  -5.872  -6.976  1.00  3.60           O  
ATOM   1357  H   GLY A  89      33.301  -5.104  -6.097  1.00  3.60           H  
ATOM   1358 1HA  GLY A  89      31.186  -3.584  -7.601  1.00  3.60           H  
ATOM   1359 2HA  GLY A  89      31.856  -5.133  -8.091  1.00  3.60           H  
ATOM   1360  N   ASP A  90      30.688  -5.259  -5.084  1.00  3.77           N  
ATOM   1361  CA  ASP A  90      29.861  -6.035  -4.158  1.00  3.77           C  
ATOM   1362  C   ASP A  90      28.751  -5.279  -3.412  1.00  3.77           C  
ATOM   1363  O   ASP A  90      27.672  -5.832  -3.187  1.00  3.77           O  
ATOM   1364  CB  ASP A  90      30.799  -6.660  -3.120  1.00  3.77           C  
ATOM   1365  CG  ASP A  90      31.827  -7.623  -3.752  1.00  3.77           C  
ATOM   1366  OD1 ASP A  90      31.422  -8.572  -4.375  1.00  3.77           O  
ATOM   1367  OD2 ASP A  90      33.022  -7.348  -3.655  1.00  3.77           O  
ATOM   1368  H   ASP A  90      31.415  -4.657  -4.698  1.00  3.77           H  
ATOM   1369  HA  ASP A  90      29.391  -6.833  -4.732  1.00  3.77           H  
ATOM   1370 1HB  ASP A  90      31.326  -5.867  -2.582  1.00  3.77           H  
ATOM   1371 2HB  ASP A  90      30.208  -7.208  -2.393  1.00  3.77           H  
ATOM   1372  N   GLY A  91      29.003  -4.029  -3.025  1.00  3.67           N  
ATOM   1373  CA  GLY A  91      28.038  -3.273  -2.212  1.00  3.67           C  
ATOM   1374  C   GLY A  91      28.810  -2.500  -1.166  1.00  3.67           C  
ATOM   1375  O   GLY A  91      29.979  -2.793  -0.953  1.00  3.67           O  
ATOM   1376  H   GLY A  91      29.909  -3.607  -3.248  1.00  3.67           H  
ATOM   1377 1HA  GLY A  91      27.468  -2.595  -2.839  1.00  3.67           H  
ATOM   1378 2HA  GLY A  91      27.340  -3.941  -1.738  1.00  3.67           H  
ATOM   1379  N   VAL A  92      28.183  -1.554  -0.468  1.00  3.41           N  
ATOM   1380  CA  VAL A  92      29.022  -0.734   0.413  1.00  3.41           C  
ATOM   1381  C   VAL A  92      29.070  -1.161   1.882  1.00  3.41           C  
ATOM   1382  O   VAL A  92      28.056  -1.242   2.569  1.00  3.41           O  
ATOM   1383  CB  VAL A  92      28.592   0.737   0.382  1.00  3.41           C  
ATOM   1384  CG1 VAL A  92      29.534   1.528   1.292  1.00  3.41           C  
ATOM   1385  CG2 VAL A  92      28.617   1.284  -1.003  1.00  3.41           C  
ATOM   1386  H   VAL A  92      27.180  -1.397  -0.587  1.00  3.41           H  
ATOM   1387  HA  VAL A  92      30.033  -0.769   0.027  1.00  3.41           H  
ATOM   1388  HB  VAL A  92      27.579   0.824   0.769  1.00  3.41           H  
ATOM   1389 1HG1 VAL A  92      29.269   2.562   1.288  1.00  3.41           H  
ATOM   1390 2HG1 VAL A  92      29.488   1.152   2.303  1.00  3.41           H  
ATOM   1391 3HG1 VAL A  92      30.554   1.429   0.916  1.00  3.41           H  
ATOM   1392 1HG2 VAL A  92      28.299   2.320  -0.976  1.00  3.41           H  
ATOM   1393 2HG2 VAL A  92      29.609   1.224  -1.384  1.00  3.41           H  
ATOM   1394 3HG2 VAL A  92      27.933   0.713  -1.634  1.00  3.41           H  
ATOM   1395  N   THR A  93      30.288  -1.375   2.362  1.00  3.15           N  
ATOM   1396  CA  THR A  93      30.555  -1.742   3.744  1.00  3.15           C  
ATOM   1397  C   THR A  93      31.318  -0.612   4.435  1.00  3.15           C  
ATOM   1398  O   THR A  93      32.259  -0.046   3.866  1.00  3.15           O  
ATOM   1399  CB  THR A  93      31.362  -3.057   3.829  1.00  3.15           C  
ATOM   1400  OG1 THR A  93      30.598  -4.130   3.246  1.00  3.15           O  
ATOM   1401  CG2 THR A  93      31.690  -3.390   5.273  1.00  3.15           C  
ATOM   1402  H   THR A  93      31.066  -1.290   1.717  1.00  3.15           H  
ATOM   1403  HA  THR A  93      29.607  -1.882   4.263  1.00  3.15           H  
ATOM   1404  HB  THR A  93      32.292  -2.947   3.269  1.00  3.15           H  
ATOM   1405  HG1 THR A  93      30.529  -4.000   2.293  1.00  3.15           H  
ATOM   1406 1HG2 THR A  93      32.260  -4.313   5.320  1.00  3.15           H  
ATOM   1407 2HG2 THR A  93      32.285  -2.590   5.708  1.00  3.15           H  
ATOM   1408 3HG2 THR A  93      30.772  -3.507   5.843  1.00  3.15           H  
ATOM   1409  N   ILE A  94      30.891  -0.255   5.650  1.00  2.99           N  
ATOM   1410  CA  ILE A  94      31.587   0.796   6.383  1.00  2.99           C  
ATOM   1411  C   ILE A  94      32.163   0.207   7.673  1.00  2.99           C  
ATOM   1412  O   ILE A  94      31.425  -0.278   8.534  1.00  2.99           O  
ATOM   1413  CB  ILE A  94      30.647   1.968   6.716  1.00  2.99           C  
ATOM   1414  CG1 ILE A  94      30.015   2.518   5.431  1.00  2.99           C  
ATOM   1415  CG2 ILE A  94      31.451   3.084   7.391  1.00  2.99           C  
ATOM   1416  CD1 ILE A  94      28.677   1.866   5.085  1.00  2.99           C  
ATOM   1417  H   ILE A  94      30.109  -0.735   6.069  1.00  2.99           H  
ATOM   1418  HA  ILE A  94      32.400   1.169   5.781  1.00  2.99           H  
ATOM   1419  HB  ILE A  94      29.857   1.633   7.379  1.00  2.99           H  
ATOM   1420 1HG1 ILE A  94      29.860   3.588   5.548  1.00  2.99           H  
ATOM   1421 2HG1 ILE A  94      30.706   2.359   4.602  1.00  2.99           H  
ATOM   1422 1HG2 ILE A  94      30.803   3.923   7.629  1.00  2.99           H  
ATOM   1423 2HG2 ILE A  94      31.901   2.707   8.297  1.00  2.99           H  
ATOM   1424 3HG2 ILE A  94      32.240   3.417   6.715  1.00  2.99           H  
ATOM   1425 1HD1 ILE A  94      28.299   2.296   4.190  1.00  2.99           H  
ATOM   1426 2HD1 ILE A  94      28.803   0.799   4.936  1.00  2.99           H  
ATOM   1427 3HD1 ILE A  94      27.967   2.027   5.878  1.00  2.99           H  
ATOM   1428  N   ASP A  95      33.490   0.236   7.764  1.00  2.93           N  
ATOM   1429  CA  ASP A  95      34.247  -0.347   8.871  1.00  2.93           C  
ATOM   1430  C   ASP A  95      34.832   0.727   9.779  1.00  2.93           C  
ATOM   1431  O   ASP A  95      35.598   1.577   9.329  1.00  2.93           O  
ATOM   1432  CB  ASP A  95      35.392  -1.216   8.340  1.00  2.93           C  
ATOM   1433  CG  ASP A  95      34.935  -2.475   7.583  1.00  2.93           C  
ATOM   1434  OD1 ASP A  95      33.798  -2.851   7.704  1.00  2.93           O  
ATOM   1435  OD2 ASP A  95      35.747  -3.036   6.866  1.00  2.93           O  
ATOM   1436  H   ASP A  95      33.994   0.711   7.016  1.00  2.93           H  
ATOM   1437  HA  ASP A  95      33.573  -0.968   9.462  1.00  2.93           H  
ATOM   1438 1HB  ASP A  95      36.004  -0.623   7.669  1.00  2.93           H  
ATOM   1439 2HB  ASP A  95      36.024  -1.520   9.172  1.00  2.93           H  
ATOM   1440  N   GLY A  96      34.482   0.714  11.053  1.00  2.92           N  
ATOM   1441  CA  GLY A  96      35.015   1.753  11.926  1.00  2.92           C  
ATOM   1442  C   GLY A  96      34.394   1.735  13.309  1.00  2.92           C  
ATOM   1443  O   GLY A  96      33.512   0.926  13.599  1.00  2.92           O  
ATOM   1444  H   GLY A  96      33.852   0.008  11.411  1.00  2.92           H  
ATOM   1445 1HA  GLY A  96      36.097   1.642  12.006  1.00  2.92           H  
ATOM   1446 2HA  GLY A  96      34.835   2.720  11.469  1.00  2.92           H  
ATOM   1447  N   ARG A  97      34.884   2.617  14.169  1.00  2.89           N  
ATOM   1448  CA  ARG A  97      34.396   2.735  15.539  1.00  2.89           C  
ATOM   1449  C   ARG A  97      33.132   3.576  15.517  1.00  2.89           C  
ATOM   1450  O   ARG A  97      33.026   4.482  14.700  1.00  2.89           O  
ATOM   1451  CB  ARG A  97      35.455   3.397  16.407  1.00  2.89           C  
ATOM   1452  CG  ARG A  97      36.746   2.601  16.541  1.00  2.89           C  
ATOM   1453  CD  ARG A  97      37.789   3.359  17.281  1.00  2.89           C  
ATOM   1454  NE  ARG A  97      38.181   4.558  16.549  1.00  2.89           N  
ATOM   1455  CZ  ARG A  97      39.091   5.458  16.952  1.00  2.89           C  
ATOM   1456  NH1 ARG A  97      39.747   5.294  18.086  1.00  2.89           N  
ATOM   1457  NH2 ARG A  97      39.309   6.510  16.201  1.00  2.89           N  
ATOM   1458  H   ARG A  97      35.618   3.240  13.854  1.00  2.89           H  
ATOM   1459  HA  ARG A  97      34.166   1.744  15.929  1.00  2.89           H  
ATOM   1460 1HB  ARG A  97      35.707   4.375  15.993  1.00  2.89           H  
ATOM   1461 2HB  ARG A  97      35.055   3.560  17.410  1.00  2.89           H  
ATOM   1462 1HG  ARG A  97      36.549   1.673  17.078  1.00  2.89           H  
ATOM   1463 2HG  ARG A  97      37.135   2.373  15.547  1.00  2.89           H  
ATOM   1464 1HD  ARG A  97      37.401   3.662  18.254  1.00  2.89           H  
ATOM   1465 2HD  ARG A  97      38.671   2.735  17.418  1.00  2.89           H  
ATOM   1466  HE  ARG A  97      37.710   4.753  15.671  1.00  2.89           H  
ATOM   1467 1HH1 ARG A  97      39.569   4.482  18.662  1.00  2.89           H  
ATOM   1468 2HH1 ARG A  97      40.423   5.984  18.378  1.00  2.89           H  
ATOM   1469 1HH2 ARG A  97      38.762   6.642  15.330  1.00  2.89           H  
ATOM   1470 2HH2 ARG A  97      39.964   7.220  16.477  1.00  2.89           H  
ATOM   1471  N   ASP A  98      32.197   3.350  16.437  1.00  2.79           N  
ATOM   1472  CA  ASP A  98      30.929   4.096  16.394  1.00  2.79           C  
ATOM   1473  C   ASP A  98      31.007   5.537  16.905  1.00  2.79           C  
ATOM   1474  O   ASP A  98      30.470   5.874  17.962  1.00  2.79           O  
ATOM   1475  CB  ASP A  98      29.862   3.342  17.193  1.00  2.79           C  
ATOM   1476  CG  ASP A  98      28.420   3.908  17.048  1.00  2.79           C  
ATOM   1477  OD1 ASP A  98      28.141   4.614  16.105  1.00  2.79           O  
ATOM   1478  OD2 ASP A  98      27.598   3.615  17.910  1.00  2.79           O  
ATOM   1479  H   ASP A  98      32.333   2.628  17.130  1.00  2.79           H  
ATOM   1480  HA  ASP A  98      30.609   4.137  15.359  1.00  2.79           H  
ATOM   1481 1HB  ASP A  98      29.852   2.299  16.876  1.00  2.79           H  
ATOM   1482 2HB  ASP A  98      30.129   3.358  18.249  1.00  2.79           H  
ATOM   1483  N   SER A  99      31.670   6.377  16.119  1.00  2.63           N  
ATOM   1484  CA  SER A  99      31.846   7.793  16.403  1.00  2.63           C  
ATOM   1485  C   SER A  99      30.912   8.622  15.544  1.00  2.63           C  
ATOM   1486  O   SER A  99      30.232   8.099  14.657  1.00  2.63           O  
ATOM   1487  CB  SER A  99      33.247   8.263  16.097  1.00  2.63           C  
ATOM   1488  OG  SER A  99      33.458   8.482  14.705  1.00  2.63           O  
ATOM   1489  H   SER A  99      32.097   5.968  15.294  1.00  2.63           H  
ATOM   1490  HA  SER A  99      31.618   7.976  17.453  1.00  2.63           H  
ATOM   1491 1HB  SER A  99      33.465   9.175  16.645  1.00  2.63           H  
ATOM   1492 2HB  SER A  99      33.952   7.508  16.444  1.00  2.63           H  
ATOM   1493  HG  SER A  99      34.450   8.612  14.655  1.00  2.63           H  
ATOM   1494  N   GLY A 100      30.932   9.936  15.764  1.00  2.43           N  
ATOM   1495  CA  GLY A 100      30.159  10.873  14.954  1.00  2.43           C  
ATOM   1496  C   GLY A 100      30.535  10.799  13.468  1.00  2.43           C  
ATOM   1497  O   GLY A 100      29.708  11.107  12.604  1.00  2.43           O  
ATOM   1498  H   GLY A 100      31.505  10.293  16.513  1.00  2.43           H  
ATOM   1499 1HA  GLY A 100      29.097  10.657  15.070  1.00  2.43           H  
ATOM   1500 2HA  GLY A 100      30.321  11.886  15.322  1.00  2.43           H  
ATOM   1501  N   VAL A 101      31.793  10.425  13.168  1.00  2.21           N  
ATOM   1502  CA  VAL A 101      32.226  10.335  11.783  1.00  2.21           C  
ATOM   1503  C   VAL A 101      31.653   9.092  11.191  1.00  2.21           C  
ATOM   1504  O   VAL A 101      31.173   9.102  10.069  1.00  2.21           O  
ATOM   1505  CB  VAL A 101      33.745  10.287  11.606  1.00  2.21           C  
ATOM   1506  CG1 VAL A 101      34.031  10.021  10.151  1.00  2.21           C  
ATOM   1507  CG2 VAL A 101      34.370  11.598  12.027  1.00  2.21           C  
ATOM   1508  H   VAL A 101      32.425  10.111  13.900  1.00  2.21           H  
ATOM   1509  HA  VAL A 101      31.843  11.197  11.237  1.00  2.21           H  
ATOM   1510  HB  VAL A 101      34.164   9.469  12.194  1.00  2.21           H  
ATOM   1511 1HG1 VAL A 101      35.075   9.982   9.983  1.00  2.21           H  
ATOM   1512 2HG1 VAL A 101      33.583   9.072   9.862  1.00  2.21           H  
ATOM   1513 3HG1 VAL A 101      33.621  10.809   9.568  1.00  2.21           H  
ATOM   1514 1HG2 VAL A 101      35.449  11.544  11.876  1.00  2.21           H  
ATOM   1515 2HG2 VAL A 101      33.954  12.405  11.424  1.00  2.21           H  
ATOM   1516 3HG2 VAL A 101      34.157  11.778  13.080  1.00  2.21           H  
ATOM   1517  N   PHE A 102      31.709   8.003  11.941  1.00  2.03           N  
ATOM   1518  CA  PHE A 102      31.177   6.748  11.424  1.00  2.03           C  
ATOM   1519  C   PHE A 102      29.726   6.975  11.022  1.00  2.03           C  
ATOM   1520  O   PHE A 102      29.319   6.636   9.910  1.00  2.03           O  
ATOM   1521  CB  PHE A 102      31.339   5.656  12.470  1.00  2.03           C  
ATOM   1522  CG  PHE A 102      30.883   4.270  12.145  1.00  2.03           C  
ATOM   1523  CD1 PHE A 102      31.650   3.469  11.334  1.00  2.03           C  
ATOM   1524  CD2 PHE A 102      29.739   3.739  12.706  1.00  2.03           C  
ATOM   1525  CE1 PHE A 102      31.287   2.175  11.064  1.00  2.03           C  
ATOM   1526  CE2 PHE A 102      29.374   2.436  12.448  1.00  2.03           C  
ATOM   1527  CZ  PHE A 102      30.156   1.652  11.617  1.00  2.03           C  
ATOM   1528  H   PHE A 102      32.129   8.059  12.880  1.00  2.03           H  
ATOM   1529  HA  PHE A 102      31.739   6.467  10.533  1.00  2.03           H  
ATOM   1530 1HB  PHE A 102      32.390   5.603  12.708  1.00  2.03           H  
ATOM   1531 2HB  PHE A 102      30.830   5.962  13.379  1.00  2.03           H  
ATOM   1532  HD1 PHE A 102      32.553   3.874  10.916  1.00  2.03           H  
ATOM   1533  HD2 PHE A 102      29.128   4.363  13.373  1.00  2.03           H  
ATOM   1534  HE1 PHE A 102      31.903   1.558  10.418  1.00  2.03           H  
ATOM   1535  HE2 PHE A 102      28.476   2.022  12.898  1.00  2.03           H  
ATOM   1536  HZ  PHE A 102      29.879   0.619  11.402  1.00  2.03           H  
ATOM   1537  N   TYR A 103      28.940   7.586  11.914  1.00  1.90           N  
ATOM   1538  CA  TYR A 103      27.553   7.873  11.573  1.00  1.90           C  
ATOM   1539  C   TYR A 103      27.458   8.715  10.299  1.00  1.90           C  
ATOM   1540  O   TYR A 103      26.710   8.370   9.380  1.00  1.90           O  
ATOM   1541  CB  TYR A 103      26.829   8.638  12.675  1.00  1.90           C  
ATOM   1542  CG  TYR A 103      25.391   8.961  12.269  1.00  1.90           C  
ATOM   1543  CD1 TYR A 103      24.384   8.035  12.482  1.00  1.90           C  
ATOM   1544  CD2 TYR A 103      25.096  10.160  11.627  1.00  1.90           C  
ATOM   1545  CE1 TYR A 103      23.087   8.310  12.073  1.00  1.90           C  
ATOM   1546  CE2 TYR A 103      23.808  10.427  11.211  1.00  1.90           C  
ATOM   1547  CZ  TYR A 103      22.804   9.507  11.434  1.00  1.90           C  
ATOM   1548  OH  TYR A 103      21.518   9.772  11.013  1.00  1.90           O  
ATOM   1549  H   TYR A 103      29.319   7.849  12.827  1.00  1.90           H  
ATOM   1550  HA  TYR A 103      27.038   6.930  11.393  1.00  1.90           H  
ATOM   1551 1HB  TYR A 103      26.814   8.046  13.591  1.00  1.90           H  
ATOM   1552 2HB  TYR A 103      27.353   9.572  12.885  1.00  1.90           H  
ATOM   1553  HD1 TYR A 103      24.611   7.088  12.971  1.00  1.90           H  
ATOM   1554  HD2 TYR A 103      25.887  10.887  11.443  1.00  1.90           H  
ATOM   1555  HE1 TYR A 103      22.296   7.578  12.243  1.00  1.90           H  
ATOM   1556  HE2 TYR A 103      23.582  11.366  10.702  1.00  1.90           H  
ATOM   1557  HH  TYR A 103      21.523  10.546  10.439  1.00  1.90           H  
ATOM   1558  N   ALA A 104      28.204   9.830  10.247  1.00  1.82           N  
ATOM   1559  CA  ALA A 104      28.148  10.739   9.109  1.00  1.82           C  
ATOM   1560  C   ALA A 104      28.512  10.041   7.800  1.00  1.82           C  
ATOM   1561  O   ALA A 104      27.867  10.262   6.774  1.00  1.82           O  
ATOM   1562  CB  ALA A 104      29.080  11.904   9.362  1.00  1.82           C  
ATOM   1563  H   ALA A 104      28.814  10.077  11.030  1.00  1.82           H  
ATOM   1564  HA  ALA A 104      27.127  11.108   9.020  1.00  1.82           H  
ATOM   1565 1HB  ALA A 104      29.026  12.605   8.534  1.00  1.82           H  
ATOM   1566 2HB  ALA A 104      28.792  12.405  10.285  1.00  1.82           H  
ATOM   1567 3HB  ALA A 104      30.091  11.527   9.459  1.00  1.82           H  
ATOM   1568  N   VAL A 105      29.507   9.165   7.843  1.00  1.78           N  
ATOM   1569  CA  VAL A 105      29.901   8.403   6.677  1.00  1.78           C  
ATOM   1570  C   VAL A 105      28.814   7.470   6.243  1.00  1.78           C  
ATOM   1571  O   VAL A 105      28.506   7.373   5.055  1.00  1.78           O  
ATOM   1572  CB  VAL A 105      31.128   7.568   6.968  1.00  1.78           C  
ATOM   1573  CG1 VAL A 105      31.354   6.632   5.870  1.00  1.78           C  
ATOM   1574  CG2 VAL A 105      32.309   8.426   7.074  1.00  1.78           C  
ATOM   1575  H   VAL A 105      30.010   9.032   8.714  1.00  1.78           H  
ATOM   1576  HA  VAL A 105      30.120   9.098   5.867  1.00  1.78           H  
ATOM   1577  HB  VAL A 105      30.973   7.008   7.890  1.00  1.78           H  
ATOM   1578 1HG1 VAL A 105      32.226   6.046   6.116  1.00  1.78           H  
ATOM   1579 2HG1 VAL A 105      30.497   5.976   5.756  1.00  1.78           H  
ATOM   1580 3HG1 VAL A 105      31.515   7.190   4.950  1.00  1.78           H  
ATOM   1581 1HG2 VAL A 105      33.138   7.776   7.276  1.00  1.78           H  
ATOM   1582 2HG2 VAL A 105      32.466   8.966   6.140  1.00  1.78           H  
ATOM   1583 3HG2 VAL A 105      32.186   9.134   7.878  1.00  1.78           H  
ATOM   1584  N   ARG A 106      28.227   6.769   7.198  1.00  1.78           N  
ATOM   1585  CA  ARG A 106      27.167   5.858   6.864  1.00  1.78           C  
ATOM   1586  C   ARG A 106      25.996   6.635   6.284  1.00  1.78           C  
ATOM   1587  O   ARG A 106      25.344   6.159   5.366  1.00  1.78           O  
ATOM   1588  CB  ARG A 106      26.755   5.050   8.069  1.00  1.78           C  
ATOM   1589  CG  ARG A 106      27.771   4.048   8.498  1.00  1.78           C  
ATOM   1590  CD  ARG A 106      27.338   3.336   9.672  1.00  1.78           C  
ATOM   1591  NE  ARG A 106      26.175   2.507   9.415  1.00  1.78           N  
ATOM   1592  CZ  ARG A 106      25.381   1.998  10.369  1.00  1.78           C  
ATOM   1593  NH1 ARG A 106      25.629   2.263  11.626  1.00  1.78           N  
ATOM   1594  NH2 ARG A 106      24.355   1.238  10.021  1.00  1.78           N  
ATOM   1595  H   ARG A 106      28.522   6.870   8.171  1.00  1.78           H  
ATOM   1596  HA  ARG A 106      27.533   5.167   6.107  1.00  1.78           H  
ATOM   1597 1HB  ARG A 106      26.585   5.717   8.912  1.00  1.78           H  
ATOM   1598 2HB  ARG A 106      25.835   4.513   7.860  1.00  1.78           H  
ATOM   1599 1HG  ARG A 106      27.929   3.338   7.713  1.00  1.78           H  
ATOM   1600 2HG  ARG A 106      28.706   4.546   8.726  1.00  1.78           H  
ATOM   1601 1HD  ARG A 106      28.138   2.692   9.967  1.00  1.78           H  
ATOM   1602 2HD  ARG A 106      27.103   4.039  10.473  1.00  1.78           H  
ATOM   1603  HE  ARG A 106      25.951   2.285   8.451  1.00  1.78           H  
ATOM   1604 1HH1 ARG A 106      26.412   2.854  11.875  1.00  1.78           H  
ATOM   1605 2HH1 ARG A 106      25.042   1.879  12.343  1.00  1.78           H  
ATOM   1606 1HH2 ARG A 106      24.195   1.053   9.041  1.00  1.78           H  
ATOM   1607 2HH2 ARG A 106      23.712   0.840  10.720  1.00  1.78           H  
ATOM   1608  N   ASP A 107      25.752   7.860   6.774  1.00  1.81           N  
ATOM   1609  CA  ASP A 107      24.648   8.659   6.262  1.00  1.81           C  
ATOM   1610  C   ASP A 107      24.925   8.999   4.798  1.00  1.81           C  
ATOM   1611  O   ASP A 107      24.032   8.898   3.956  1.00  1.81           O  
ATOM   1612  CB  ASP A 107      24.465   9.933   7.100  1.00  1.81           C  
ATOM   1613  CG  ASP A 107      23.162  10.671   6.814  1.00  1.81           C  
ATOM   1614  OD1 ASP A 107      22.120  10.123   7.093  1.00  1.81           O  
ATOM   1615  OD2 ASP A 107      23.206  11.783   6.322  1.00  1.81           O  
ATOM   1616  H   ASP A 107      26.309   8.213   7.555  1.00  1.81           H  
ATOM   1617  HA  ASP A 107      23.736   8.072   6.314  1.00  1.81           H  
ATOM   1618 1HB  ASP A 107      24.507   9.674   8.162  1.00  1.81           H  
ATOM   1619 2HB  ASP A 107      25.294  10.612   6.904  1.00  1.81           H  
ATOM   1620  N   VAL A 108      26.191   9.300   4.466  1.00  1.92           N  
ATOM   1621  CA  VAL A 108      26.544   9.550   3.073  1.00  1.92           C  
ATOM   1622  C   VAL A 108      26.262   8.353   2.209  1.00  1.92           C  
ATOM   1623  O   VAL A 108      25.673   8.472   1.123  1.00  1.92           O  
ATOM   1624  CB  VAL A 108      28.042   9.872   2.913  1.00  1.92           C  
ATOM   1625  CG1 VAL A 108      28.390   9.822   1.451  1.00  1.92           C  
ATOM   1626  CG2 VAL A 108      28.336  11.255   3.473  1.00  1.92           C  
ATOM   1627  H   VAL A 108      26.895   9.391   5.199  1.00  1.92           H  
ATOM   1628  HA  VAL A 108      25.959  10.390   2.717  1.00  1.92           H  
ATOM   1629  HB  VAL A 108      28.643   9.134   3.423  1.00  1.92           H  
ATOM   1630 1HG1 VAL A 108      29.425  10.056   1.293  1.00  1.92           H  
ATOM   1631 2HG1 VAL A 108      28.183   8.837   1.049  1.00  1.92           H  
ATOM   1632 3HG1 VAL A 108      27.791  10.523   0.949  1.00  1.92           H  
ATOM   1633 1HG2 VAL A 108      29.386  11.482   3.344  1.00  1.92           H  
ATOM   1634 2HG2 VAL A 108      27.739  11.994   2.939  1.00  1.92           H  
ATOM   1635 3HG2 VAL A 108      28.087  11.280   4.527  1.00  1.92           H  
ATOM   1636  N   VAL A 109      26.677   7.185   2.684  1.00  2.12           N  
ATOM   1637  CA  VAL A 109      26.483   5.982   1.931  1.00  2.12           C  
ATOM   1638  C   VAL A 109      25.022   5.641   1.750  1.00  2.12           C  
ATOM   1639  O   VAL A 109      24.591   5.357   0.634  1.00  2.12           O  
ATOM   1640  CB  VAL A 109      27.159   4.806   2.615  1.00  2.12           C  
ATOM   1641  CG1 VAL A 109      26.747   3.544   1.878  1.00  2.12           C  
ATOM   1642  CG2 VAL A 109      28.676   5.015   2.608  1.00  2.12           C  
ATOM   1643  H   VAL A 109      27.156   7.165   3.587  1.00  2.12           H  
ATOM   1644  HA  VAL A 109      26.932   6.118   0.944  1.00  2.12           H  
ATOM   1645  HB  VAL A 109      26.812   4.727   3.641  1.00  2.12           H  
ATOM   1646 1HG1 VAL A 109      27.177   2.682   2.337  1.00  2.12           H  
ATOM   1647 2HG1 VAL A 109      25.664   3.441   1.900  1.00  2.12           H  
ATOM   1648 3HG1 VAL A 109      27.071   3.608   0.841  1.00  2.12           H  
ATOM   1649 1HG2 VAL A 109      29.173   4.189   3.091  1.00  2.12           H  
ATOM   1650 2HG2 VAL A 109      29.018   5.098   1.593  1.00  2.12           H  
ATOM   1651 3HG2 VAL A 109      28.917   5.930   3.138  1.00  2.12           H  
ATOM   1652  N   TYR A 110      24.259   5.677   2.837  1.00  2.44           N  
ATOM   1653  CA  TYR A 110      22.854   5.332   2.769  1.00  2.44           C  
ATOM   1654  C   TYR A 110      22.104   6.278   1.841  1.00  2.44           C  
ATOM   1655  O   TYR A 110      21.272   5.832   1.048  1.00  2.44           O  
ATOM   1656  CB  TYR A 110      22.250   5.296   4.175  1.00  2.44           C  
ATOM   1657  CG  TYR A 110      22.717   4.073   4.989  1.00  2.44           C  
ATOM   1658  CD1 TYR A 110      23.999   3.557   4.801  1.00  2.44           C  
ATOM   1659  CD2 TYR A 110      21.868   3.467   5.891  1.00  2.44           C  
ATOM   1660  CE1 TYR A 110      24.428   2.460   5.508  1.00  2.44           C  
ATOM   1661  CE2 TYR A 110      22.295   2.357   6.597  1.00  2.44           C  
ATOM   1662  CZ  TYR A 110      23.569   1.859   6.408  1.00  2.44           C  
ATOM   1663  OH  TYR A 110      23.980   0.755   7.115  1.00  2.44           O  
ATOM   1664  H   TYR A 110      24.663   5.938   3.726  1.00  2.44           H  
ATOM   1665  HA  TYR A 110      22.775   4.331   2.350  1.00  2.44           H  
ATOM   1666 1HB  TYR A 110      22.544   6.200   4.719  1.00  2.44           H  
ATOM   1667 2HB  TYR A 110      21.167   5.276   4.115  1.00  2.44           H  
ATOM   1668  HD1 TYR A 110      24.661   4.027   4.094  1.00  2.44           H  
ATOM   1669  HD2 TYR A 110      20.859   3.856   6.045  1.00  2.44           H  
ATOM   1670  HE1 TYR A 110      25.433   2.066   5.351  1.00  2.44           H  
ATOM   1671  HE2 TYR A 110      21.624   1.876   7.306  1.00  2.44           H  
ATOM   1672  HH  TYR A 110      23.218   0.188   7.284  1.00  2.44           H  
ATOM   1673  N   ARG A 111      22.414   7.579   1.890  1.00  2.90           N  
ATOM   1674  CA  ARG A 111      21.760   8.520   0.992  1.00  2.90           C  
ATOM   1675  C   ARG A 111      22.105   8.224  -0.468  1.00  2.90           C  
ATOM   1676  O   ARG A 111      21.221   8.240  -1.332  1.00  2.90           O  
ATOM   1677  CB  ARG A 111      22.167   9.943   1.336  1.00  2.90           C  
ATOM   1678  CG  ARG A 111      21.552  10.507   2.614  1.00  2.90           C  
ATOM   1679  CD  ARG A 111      22.058  11.871   2.911  1.00  2.90           C  
ATOM   1680  NE  ARG A 111      21.500  12.400   4.147  1.00  2.90           N  
ATOM   1681  CZ  ARG A 111      20.323  13.051   4.242  1.00  2.90           C  
ATOM   1682  NH1 ARG A 111      19.592  13.260   3.163  1.00  2.90           N  
ATOM   1683  NH2 ARG A 111      19.899  13.484   5.417  1.00  2.90           N  
ATOM   1684  H   ARG A 111      23.096   7.926   2.568  1.00  2.90           H  
ATOM   1685  HA  ARG A 111      20.685   8.425   1.122  1.00  2.90           H  
ATOM   1686 1HB  ARG A 111      23.248   9.975   1.472  1.00  2.90           H  
ATOM   1687 2HB  ARG A 111      21.917  10.611   0.514  1.00  2.90           H  
ATOM   1688 1HG  ARG A 111      20.471  10.561   2.503  1.00  2.90           H  
ATOM   1689 2HG  ARG A 111      21.793   9.862   3.460  1.00  2.90           H  
ATOM   1690 1HD  ARG A 111      23.144  11.826   3.027  1.00  2.90           H  
ATOM   1691 2HD  ARG A 111      21.803  12.548   2.100  1.00  2.90           H  
ATOM   1692  HE  ARG A 111      22.041  12.245   5.018  1.00  2.90           H  
ATOM   1693 1HH1 ARG A 111      19.915  12.930   2.264  1.00  2.90           H  
ATOM   1694 2HH1 ARG A 111      18.712  13.748   3.235  1.00  2.90           H  
ATOM   1695 1HH2 ARG A 111      20.457  13.328   6.253  1.00  2.90           H  
ATOM   1696 2HH2 ARG A 111      19.022  13.967   5.487  1.00  2.90           H  
ATOM   1697  N   SER A 112      23.372   7.898  -0.747  1.00  3.58           N  
ATOM   1698  CA  SER A 112      23.763   7.573  -2.111  1.00  3.58           C  
ATOM   1699  C   SER A 112      23.035   6.316  -2.587  1.00  3.58           C  
ATOM   1700  O   SER A 112      22.475   6.297  -3.689  1.00  3.58           O  
ATOM   1701  CB  SER A 112      25.265   7.391  -2.215  1.00  3.58           C  
ATOM   1702  OG  SER A 112      25.638   7.075  -3.536  1.00  3.58           O  
ATOM   1703  H   SER A 112      24.084   7.900  -0.013  1.00  3.58           H  
ATOM   1704  HA  SER A 112      23.475   8.401  -2.757  1.00  3.58           H  
ATOM   1705 1HB  SER A 112      25.764   8.302  -1.897  1.00  3.58           H  
ATOM   1706 2HB  SER A 112      25.586   6.595  -1.539  1.00  3.58           H  
ATOM   1707  HG  SER A 112      25.264   6.203  -3.713  1.00  3.58           H  
ATOM   1708  N   SER A 113      23.015   5.284  -1.733  1.00  4.47           N  
ATOM   1709  CA  SER A 113      22.379   4.010  -2.044  1.00  4.47           C  
ATOM   1710  C   SER A 113      20.879   4.206  -2.276  1.00  4.47           C  
ATOM   1711  O   SER A 113      20.294   3.582  -3.158  1.00  4.47           O  
ATOM   1712  CB  SER A 113      22.574   3.039  -0.892  1.00  4.47           C  
ATOM   1713  OG  SER A 113      23.930   2.722  -0.684  1.00  4.47           O  
ATOM   1714  H   SER A 113      23.489   5.379  -0.836  1.00  4.47           H  
ATOM   1715  HA  SER A 113      22.830   3.603  -2.952  1.00  4.47           H  
ATOM   1716 1HB  SER A 113      22.170   3.487   0.014  1.00  4.47           H  
ATOM   1717 2HB  SER A 113      22.012   2.132  -1.083  1.00  4.47           H  
ATOM   1718  HG  SER A 113      24.220   2.119  -1.399  1.00  4.47           H  
ATOM   1719  N   ALA A 114      20.242   5.050  -1.453  1.00  5.54           N  
ATOM   1720  CA  ALA A 114      18.823   5.354  -1.586  1.00  5.54           C  
ATOM   1721  C   ALA A 114      18.520   6.044  -2.914  1.00  5.54           C  
ATOM   1722  O   ALA A 114      17.509   5.763  -3.556  1.00  5.54           O  
ATOM   1723  CB  ALA A 114      18.367   6.244  -0.442  1.00  5.54           C  
ATOM   1724  H   ALA A 114      20.761   5.503  -0.702  1.00  5.54           H  
ATOM   1725  HA  ALA A 114      18.274   4.413  -1.560  1.00  5.54           H  
ATOM   1726 1HB  ALA A 114      17.303   6.446  -0.537  1.00  5.54           H  
ATOM   1727 2HB  ALA A 114      18.563   5.748   0.509  1.00  5.54           H  
ATOM   1728 3HB  ALA A 114      18.920   7.180  -0.478  1.00  5.54           H  
ATOM   1729  N   PHE A 115      19.415   6.953  -3.319  1.00  6.68           N  
ATOM   1730  CA  PHE A 115      19.281   7.705  -4.561  1.00  6.68           C  
ATOM   1731  C   PHE A 115      19.310   6.820  -5.803  1.00  6.68           C  
ATOM   1732  O   PHE A 115      18.479   6.987  -6.703  1.00  6.68           O  
ATOM   1733  CB  PHE A 115      20.362   8.787  -4.666  1.00  6.68           C  
ATOM   1734  CG  PHE A 115      20.283   9.614  -5.927  1.00  6.68           C  
ATOM   1735  CD1 PHE A 115      19.317  10.596  -6.066  1.00  6.68           C  
ATOM   1736  CD2 PHE A 115      21.178   9.424  -6.963  1.00  6.68           C  
ATOM   1737  CE1 PHE A 115      19.242  11.357  -7.219  1.00  6.68           C  
ATOM   1738  CE2 PHE A 115      21.110  10.174  -8.114  1.00  6.68           C  
ATOM   1739  CZ  PHE A 115      20.139  11.144  -8.245  1.00  6.68           C  
ATOM   1740  H   PHE A 115      20.212   7.159  -2.721  1.00  6.68           H  
ATOM   1741  HA  PHE A 115      18.318   8.212  -4.538  1.00  6.68           H  
ATOM   1742 1HB  PHE A 115      20.299   9.451  -3.806  1.00  6.68           H  
ATOM   1743 2HB  PHE A 115      21.341   8.315  -4.634  1.00  6.68           H  
ATOM   1744  HD1 PHE A 115      18.609  10.761  -5.255  1.00  6.68           H  
ATOM   1745  HD2 PHE A 115      21.941   8.672  -6.860  1.00  6.68           H  
ATOM   1746  HE1 PHE A 115      18.475  12.125  -7.317  1.00  6.68           H  
ATOM   1747  HE2 PHE A 115      21.824  10.003  -8.919  1.00  6.68           H  
ATOM   1748  HZ  PHE A 115      20.083  11.740  -9.155  1.00  6.68           H  
ATOM   1749  N   ILE A 116      20.281   5.907  -5.874  1.00  7.80           N  
ATOM   1750  CA  ILE A 116      20.431   5.092  -7.073  1.00  7.80           C  
ATOM   1751  C   ILE A 116      21.062   3.730  -6.801  1.00  7.80           C  
ATOM   1752  O   ILE A 116      20.431   2.702  -7.054  1.00  7.80           O  
ATOM   1753  OXT ILE A 116      22.283   3.665  -6.678  1.00  7.80           O  
ATOM   1754  CB  ILE A 116      21.293   5.854  -8.091  1.00  7.80           C  
ATOM   1755  CG1 ILE A 116      21.379   5.101  -9.409  1.00  7.80           C  
ATOM   1756  CG2 ILE A 116      22.693   6.054  -7.505  1.00  7.80           C  
ATOM   1757  CD1 ILE A 116      21.929   5.946 -10.537  1.00  7.80           C  
ATOM   1758  H   ILE A 116      20.937   5.818  -5.093  1.00  7.80           H  
ATOM   1759  HA  ILE A 116      19.441   4.927  -7.498  1.00  7.80           H  
ATOM   1760  HB  ILE A 116      20.837   6.822  -8.292  1.00  7.80           H  
ATOM   1761 1HG1 ILE A 116      22.022   4.231  -9.281  1.00  7.80           H  
ATOM   1762 2HG1 ILE A 116      20.382   4.758  -9.687  1.00  7.80           H  
ATOM   1763 1HG2 ILE A 116      23.306   6.612  -8.209  1.00  7.80           H  
ATOM   1764 2HG2 ILE A 116      22.627   6.599  -6.565  1.00  7.80           H  
ATOM   1765 3HG2 ILE A 116      23.155   5.089  -7.317  1.00  7.80           H  
ATOM   1766 1HD1 ILE A 116      21.965   5.354 -11.452  1.00  7.80           H  
ATOM   1767 2HD1 ILE A 116      21.282   6.812 -10.688  1.00  7.80           H  
ATOM   1768 3HD1 ILE A 116      22.933   6.283 -10.284  1.00  7.80           H  
TER    1769
ENDMDL

