REMARK ID 86655 MODEL 1 2021-06-26_00000196_1_11
PFRMAT TS
TARGET 2021-06-26_00000196_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.948  -0.365  -0.507  1.00 10.88           N  
ATOM      2  CA  SER A   1       1.387  -0.156   0.867  1.00 10.88           C  
ATOM      3  C   SER A   1       2.578   0.794   0.918  1.00 10.88           C  
ATOM      4  O   SER A   1       3.138   1.155  -0.115  1.00 10.88           O  
ATOM      5  CB  SER A   1       1.755  -1.485   1.501  1.00 10.88           C  
ATOM      6  OG  SER A   1       2.898  -2.029   0.900  1.00 10.88           O  
ATOM      7 1H   SER A   1       0.066  -0.857  -0.511  1.00 10.88           H  
ATOM      8 2H   SER A   1       0.839   0.528  -0.965  1.00 10.88           H  
ATOM      9 3H   SER A   1       1.640  -0.912  -1.000  1.00 10.88           H  
ATOM     10  HA  SER A   1       0.565   0.289   1.429  1.00 10.88           H  
ATOM     11 1HB  SER A   1       1.934  -1.344   2.565  1.00 10.88           H  
ATOM     12 2HB  SER A   1       0.922  -2.179   1.399  1.00 10.88           H  
ATOM     13  HG  SER A   1       3.584  -1.362   0.990  1.00 10.88           H  
ATOM     14  N   GLY A   2       2.965   1.204   2.128  1.00 10.51           N  
ATOM     15  CA  GLY A   2       4.113   2.102   2.317  1.00 10.51           C  
ATOM     16  C   GLY A   2       3.789   3.597   2.183  1.00 10.51           C  
ATOM     17  O   GLY A   2       4.695   4.428   2.163  1.00 10.51           O  
ATOM     18  H   GLY A   2       2.468   0.884   2.949  1.00 10.51           H  
ATOM     19 1HA  GLY A   2       4.540   1.920   3.304  1.00 10.51           H  
ATOM     20 2HA  GLY A   2       4.888   1.841   1.597  1.00 10.51           H  
ATOM     21  N   LYS A   3       2.510   3.935   2.052  1.00 10.05           N  
ATOM     22  CA  LYS A   3       2.092   5.327   1.907  1.00 10.05           C  
ATOM     23  C   LYS A   3       2.496   6.155   3.121  1.00 10.05           C  
ATOM     24  O   LYS A   3       2.312   5.722   4.257  1.00 10.05           O  
ATOM     25  CB  LYS A   3       0.579   5.428   1.689  1.00 10.05           C  
ATOM     26  CG  LYS A   3       0.077   6.857   1.417  1.00 10.05           C  
ATOM     27  CD  LYS A   3      -1.418   6.897   1.127  1.00 10.05           C  
ATOM     28  CE  LYS A   3      -1.896   8.335   0.933  1.00 10.05           C  
ATOM     29  NZ  LYS A   3      -1.341   8.941  -0.306  1.00 10.05           N  
ATOM     30  H   LYS A   3       1.811   3.213   2.064  1.00 10.05           H  
ATOM     31  HA  LYS A   3       2.593   5.749   1.035  1.00 10.05           H  
ATOM     32 1HB  LYS A   3       0.290   4.802   0.846  1.00 10.05           H  
ATOM     33 2HB  LYS A   3       0.060   5.055   2.571  1.00 10.05           H  
ATOM     34 1HG  LYS A   3       0.272   7.485   2.290  1.00 10.05           H  
ATOM     35 2HG  LYS A   3       0.613   7.285   0.568  1.00 10.05           H  
ATOM     36 1HD  LYS A   3      -1.633   6.325   0.224  1.00 10.05           H  
ATOM     37 2HD  LYS A   3      -1.961   6.453   1.960  1.00 10.05           H  
ATOM     38 1HE  LYS A   3      -2.982   8.351   0.879  1.00 10.05           H  
ATOM     39 2HE  LYS A   3      -1.573   8.935   1.787  1.00 10.05           H  
ATOM     40 1HZ  LYS A   3      -1.652   9.904  -0.399  1.00 10.05           H  
ATOM     41 2HZ  LYS A   3      -0.311   8.957  -0.258  1.00 10.05           H  
ATOM     42 3HZ  LYS A   3      -1.623   8.421  -1.112  1.00 10.05           H  
ATOM     43  N   ASN A   4       3.042   7.343   2.872  1.00  9.48           N  
ATOM     44  CA  ASN A   4       3.451   8.268   3.924  1.00  9.48           C  
ATOM     45  C   ASN A   4       2.218   8.867   4.601  1.00  9.48           C  
ATOM     46  O   ASN A   4       1.410   9.485   3.913  1.00  9.48           O  
ATOM     47  CB  ASN A   4       4.318   9.384   3.356  1.00  9.48           C  
ATOM     48  CG  ASN A   4       4.953  10.306   4.422  1.00  9.48           C  
ATOM     49  OD1 ASN A   4       4.427  10.566   5.518  1.00  9.48           O  
ATOM     50  ND2 ASN A   4       6.113  10.823   4.082  1.00  9.48           N  
ATOM     51  H   ASN A   4       3.173   7.617   1.910  1.00  9.48           H  
ATOM     52  HA  ASN A   4       4.040   7.722   4.637  1.00  9.48           H  
ATOM     53 1HB  ASN A   4       5.119   8.943   2.760  1.00  9.48           H  
ATOM     54 2HB  ASN A   4       3.715  10.000   2.686  1.00  9.48           H  
ATOM     55 1HD2 ASN A   4       6.588  11.444   4.710  1.00  9.48           H  
ATOM     56 2HD2 ASN A   4       6.516  10.606   3.194  1.00  9.48           H  
ATOM     57  N   PRO A   5       1.998   8.667   5.919  1.00  8.73           N  
ATOM     58  CA  PRO A   5       0.879   9.206   6.678  1.00  8.73           C  
ATOM     59  C   PRO A   5       0.707  10.716   6.491  1.00  8.73           C  
ATOM     60  O   PRO A   5      -0.407  11.234   6.610  1.00  8.73           O  
ATOM     61  CB  PRO A   5       1.281   8.882   8.122  1.00  8.73           C  
ATOM     62  CG  PRO A   5       2.125   7.640   8.004  1.00  8.73           C  
ATOM     63  CD  PRO A   5       2.910   7.828   6.734  1.00  8.73           C  
ATOM     64  HA  PRO A   5      -0.039   8.672   6.391  1.00  8.73           H  
ATOM     65 1HB  PRO A   5       1.832   9.726   8.554  1.00  8.73           H  
ATOM     66 2HB  PRO A   5       0.383   8.737   8.738  1.00  8.73           H  
ATOM     67 1HG  PRO A   5       2.772   7.532   8.886  1.00  8.73           H  
ATOM     68 2HG  PRO A   5       1.484   6.746   7.970  1.00  8.73           H  
ATOM     69 1HD  PRO A   5       3.850   8.354   6.931  1.00  8.73           H  
ATOM     70 2HD  PRO A   5       3.057   6.833   6.299  1.00  8.73           H  
ATOM     71  N   VAL A   6       1.813  11.428   6.240  1.00  7.71           N  
ATOM     72  CA  VAL A   6       1.763  12.868   6.054  1.00  7.71           C  
ATOM     73  C   VAL A   6       2.450  13.318   4.771  1.00  7.71           C  
ATOM     74  O   VAL A   6       3.671  13.465   4.719  1.00  7.71           O  
ATOM     75  CB  VAL A   6       2.441  13.587   7.231  1.00  7.71           C  
ATOM     76  CG1 VAL A   6       2.377  15.082   7.011  1.00  7.71           C  
ATOM     77  CG2 VAL A   6       1.758  13.211   8.538  1.00  7.71           C  
ATOM     78  H   VAL A   6       2.710  10.966   6.130  1.00  7.71           H  
ATOM     79  HA  VAL A   6       0.717  13.173   6.009  1.00  7.71           H  
ATOM     80  HB  VAL A   6       3.493  13.301   7.269  1.00  7.71           H  
ATOM     81 1HG1 VAL A   6       2.870  15.588   7.838  1.00  7.71           H  
ATOM     82 2HG1 VAL A   6       2.879  15.332   6.083  1.00  7.71           H  
ATOM     83 3HG1 VAL A   6       1.336  15.399   6.961  1.00  7.71           H  
ATOM     84 1HG2 VAL A   6       2.246  13.726   9.363  1.00  7.71           H  
ATOM     85 2HG2 VAL A   6       0.707  13.505   8.496  1.00  7.71           H  
ATOM     86 3HG2 VAL A   6       1.826  12.143   8.698  1.00  7.71           H  
ATOM     87  N   GLU A   7       1.651  13.638   3.763  1.00  6.43           N  
ATOM     88  CA  GLU A   7       2.178  14.102   2.481  1.00  6.43           C  
ATOM     89  C   GLU A   7       2.277  15.627   2.426  1.00  6.43           C  
ATOM     90  O   GLU A   7       2.755  16.198   1.448  1.00  6.43           O  
ATOM     91  CB  GLU A   7       1.319  13.574   1.330  1.00  6.43           C  
ATOM     92  CG  GLU A   7       1.382  12.057   1.152  1.00  6.43           C  
ATOM     93  CD  GLU A   7       0.467  11.534   0.061  1.00  6.43           C  
ATOM     94  OE1 GLU A   7      -0.392  12.252  -0.381  1.00  6.43           O  
ATOM     95  OE2 GLU A   7       0.637  10.397  -0.342  1.00  6.43           O  
ATOM     96  H   GLU A   7       0.653  13.510   3.874  1.00  6.43           H  
ATOM     97  HA  GLU A   7       3.184  13.697   2.361  1.00  6.43           H  
ATOM     98 1HB  GLU A   7       0.279  13.851   1.497  1.00  6.43           H  
ATOM     99 2HB  GLU A   7       1.637  14.036   0.396  1.00  6.43           H  
ATOM    100 1HG  GLU A   7       2.408  11.776   0.915  1.00  6.43           H  
ATOM    101 2HG  GLU A   7       1.120  11.580   2.100  1.00  6.43           H  
ATOM    102  N   SER A   8       1.807  16.281   3.489  1.00  5.00           N  
ATOM    103  CA  SER A   8       1.795  17.739   3.591  1.00  5.00           C  
ATOM    104  C   SER A   8       3.139  18.324   4.031  1.00  5.00           C  
ATOM    105  O   SER A   8       3.314  19.543   4.055  1.00  5.00           O  
ATOM    106  CB  SER A   8       0.704  18.186   4.545  1.00  5.00           C  
ATOM    107  OG  SER A   8       0.984  17.806   5.860  1.00  5.00           O  
ATOM    108  H   SER A   8       1.441  15.735   4.253  1.00  5.00           H  
ATOM    109  HA  SER A   8       1.564  18.143   2.604  1.00  5.00           H  
ATOM    110 1HB  SER A   8       0.596  19.268   4.493  1.00  5.00           H  
ATOM    111 2HB  SER A   8      -0.242  17.748   4.235  1.00  5.00           H  
ATOM    112  HG  SER A   8       1.707  18.371   6.147  1.00  5.00           H  
ATOM    113  N   VAL A   9       4.069  17.457   4.416  1.00  3.64           N  
ATOM    114  CA  VAL A   9       5.380  17.876   4.892  1.00  3.64           C  
ATOM    115  C   VAL A   9       6.500  17.348   4.015  1.00  3.64           C  
ATOM    116  O   VAL A   9       6.596  16.148   3.760  1.00  3.64           O  
ATOM    117  CB  VAL A   9       5.598  17.401   6.341  1.00  3.64           C  
ATOM    118  CG1 VAL A   9       6.992  17.769   6.815  1.00  3.64           C  
ATOM    119  CG2 VAL A   9       4.555  18.053   7.240  1.00  3.64           C  
ATOM    120  H   VAL A   9       3.859  16.471   4.362  1.00  3.64           H  
ATOM    121  HA  VAL A   9       5.420  18.965   4.879  1.00  3.64           H  
ATOM    122  HB  VAL A   9       5.501  16.315   6.384  1.00  3.64           H  
ATOM    123 1HG1 VAL A   9       7.130  17.424   7.839  1.00  3.64           H  
ATOM    124 2HG1 VAL A   9       7.736  17.296   6.176  1.00  3.64           H  
ATOM    125 3HG1 VAL A   9       7.117  18.850   6.777  1.00  3.64           H  
ATOM    126 1HG2 VAL A   9       4.699  17.717   8.265  1.00  3.64           H  
ATOM    127 2HG2 VAL A   9       4.665  19.137   7.192  1.00  3.64           H  
ATOM    128 3HG2 VAL A   9       3.564  17.780   6.910  1.00  3.64           H  
ATOM    129  N   SER A  10       7.357  18.253   3.552  1.00  2.54           N  
ATOM    130  CA  SER A  10       8.491  17.851   2.736  1.00  2.54           C  
ATOM    131  C   SER A  10       9.537  17.189   3.619  1.00  2.54           C  
ATOM    132  O   SER A  10       9.926  17.745   4.648  1.00  2.54           O  
ATOM    133  CB  SER A  10       9.091  19.051   2.033  1.00  2.54           C  
ATOM    134  OG  SER A  10      10.236  18.689   1.314  1.00  2.54           O  
ATOM    135  H   SER A  10       7.221  19.227   3.781  1.00  2.54           H  
ATOM    136  HA  SER A  10       8.155  17.128   1.992  1.00  2.54           H  
ATOM    137 1HB  SER A  10       8.357  19.490   1.359  1.00  2.54           H  
ATOM    138 2HB  SER A  10       9.351  19.807   2.773  1.00  2.54           H  
ATOM    139  HG  SER A  10      10.786  18.192   1.930  1.00  2.54           H  
ATOM    140  N   VAL A  11       9.991  16.013   3.213  1.00  1.76           N  
ATOM    141  CA  VAL A  11      10.990  15.265   3.963  1.00  1.76           C  
ATOM    142  C   VAL A  11      12.176  14.910   3.085  1.00  1.76           C  
ATOM    143  O   VAL A  11      12.003  14.462   1.951  1.00  1.76           O  
ATOM    144  CB  VAL A  11      10.373  13.982   4.567  1.00  1.76           C  
ATOM    145  CG1 VAL A  11      11.437  13.173   5.298  1.00  1.76           C  
ATOM    146  CG2 VAL A  11       9.257  14.361   5.538  1.00  1.76           C  
ATOM    147  H   VAL A  11       9.618  15.619   2.362  1.00  1.76           H  
ATOM    148  HA  VAL A  11      11.347  15.887   4.784  1.00  1.76           H  
ATOM    149  HB  VAL A  11       9.969  13.368   3.771  1.00  1.76           H  
ATOM    150 1HG1 VAL A  11      10.992  12.273   5.720  1.00  1.76           H  
ATOM    151 2HG1 VAL A  11      12.232  12.885   4.614  1.00  1.76           H  
ATOM    152 3HG1 VAL A  11      11.845  13.782   6.092  1.00  1.76           H  
ATOM    153 1HG2 VAL A  11       8.820  13.458   5.959  1.00  1.76           H  
ATOM    154 2HG2 VAL A  11       9.667  14.977   6.340  1.00  1.76           H  
ATOM    155 3HG2 VAL A  11       8.482  14.918   5.018  1.00  1.76           H  
ATOM    156  N   GLU A  12      13.378  15.136   3.597  1.00  1.26           N  
ATOM    157  CA  GLU A  12      14.570  14.760   2.859  1.00  1.26           C  
ATOM    158  C   GLU A  12      14.990  13.379   3.334  1.00  1.26           C  
ATOM    159  O   GLU A  12      14.951  13.104   4.536  1.00  1.26           O  
ATOM    160  CB  GLU A  12      15.686  15.777   3.069  1.00  1.26           C  
ATOM    161  CG  GLU A  12      15.394  17.169   2.526  1.00  1.26           C  
ATOM    162  CD  GLU A  12      16.546  18.139   2.728  1.00  1.26           C  
ATOM    163  OE1 GLU A  12      17.493  17.786   3.395  1.00  1.26           O  
ATOM    164  OE2 GLU A  12      16.479  19.226   2.204  1.00  1.26           O  
ATOM    165  H   GLU A  12      13.459  15.541   4.519  1.00  1.26           H  
ATOM    166  HA  GLU A  12      14.336  14.705   1.796  1.00  1.26           H  
ATOM    167 1HB  GLU A  12      15.924  15.856   4.130  1.00  1.26           H  
ATOM    168 2HB  GLU A  12      16.563  15.428   2.562  1.00  1.26           H  
ATOM    169 1HG  GLU A  12      15.183  17.090   1.460  1.00  1.26           H  
ATOM    170 2HG  GLU A  12      14.503  17.559   3.017  1.00  1.26           H  
ATOM    171  N   PHE A  13      15.440  12.545   2.403  1.00  0.96           N  
ATOM    172  CA  PHE A  13      15.810  11.161   2.691  1.00  0.96           C  
ATOM    173  C   PHE A  13      17.231  10.785   2.282  1.00  0.96           C  
ATOM    174  O   PHE A  13      17.846  11.457   1.442  1.00  0.96           O  
ATOM    175  CB  PHE A  13      14.858  10.223   1.973  1.00  0.96           C  
ATOM    176  CG  PHE A  13      13.394  10.348   2.359  1.00  0.96           C  
ATOM    177  CD1 PHE A  13      12.555  11.228   1.709  1.00  0.96           C  
ATOM    178  CD2 PHE A  13      12.864   9.579   3.354  1.00  0.96           C  
ATOM    179  CE1 PHE A  13      11.225  11.326   2.061  1.00  0.96           C  
ATOM    180  CE2 PHE A  13      11.546   9.667   3.725  1.00  0.96           C  
ATOM    181  CZ  PHE A  13      10.718  10.545   3.075  1.00  0.96           C  
ATOM    182  H   PHE A  13      15.471  12.868   1.445  1.00  0.96           H  
ATOM    183  HA  PHE A  13      15.720  10.995   3.761  1.00  0.96           H  
ATOM    184 1HB  PHE A  13      14.945  10.427   0.937  1.00  0.96           H  
ATOM    185 2HB  PHE A  13      15.172   9.190   2.144  1.00  0.96           H  
ATOM    186  HD1 PHE A  13      12.949  11.856   0.908  1.00  0.96           H  
ATOM    187  HD2 PHE A  13      13.498   8.889   3.845  1.00  0.96           H  
ATOM    188  HE1 PHE A  13      10.579  12.033   1.538  1.00  0.96           H  
ATOM    189  HE2 PHE A  13      11.162   9.036   4.533  1.00  0.96           H  
ATOM    190  HZ  PHE A  13       9.671  10.623   3.360  1.00  0.96           H  
ATOM    191  N   GLU A  14      17.700   9.693   2.889  1.00  0.78           N  
ATOM    192  CA  GLU A  14      18.990   9.055   2.642  1.00  0.78           C  
ATOM    193  C   GLU A  14      18.744   7.587   2.322  1.00  0.78           C  
ATOM    194  O   GLU A  14      17.710   7.016   2.697  1.00  0.78           O  
ATOM    195  CB  GLU A  14      19.940   9.193   3.864  1.00  0.78           C  
ATOM    196  CG  GLU A  14      19.456   8.573   5.193  1.00  0.78           C  
ATOM    197  CD  GLU A  14      20.402   8.840   6.390  1.00  0.78           C  
ATOM    198  OE1 GLU A  14      20.882   9.948   6.526  1.00  0.78           O  
ATOM    199  OE2 GLU A  14      20.596   7.951   7.182  1.00  0.78           O  
ATOM    200  H   GLU A  14      17.095   9.265   3.588  1.00  0.78           H  
ATOM    201  HA  GLU A  14      19.458   9.515   1.777  1.00  0.78           H  
ATOM    202 1HB  GLU A  14      20.890   8.712   3.621  1.00  0.78           H  
ATOM    203 2HB  GLU A  14      20.158  10.238   4.038  1.00  0.78           H  
ATOM    204 1HG  GLU A  14      18.470   8.969   5.426  1.00  0.78           H  
ATOM    205 2HG  GLU A  14      19.344   7.514   5.059  1.00  0.78           H  
ATOM    206  N   ALA A  15      19.692   6.953   1.637  1.00  0.69           N  
ATOM    207  CA  ALA A  15      19.494   5.550   1.349  1.00  0.69           C  
ATOM    208  C   ALA A  15      20.759   4.721   1.416  1.00  0.69           C  
ATOM    209  O   ALA A  15      21.875   5.203   1.217  1.00  0.69           O  
ATOM    210  CB  ALA A  15      18.860   5.355  -0.011  1.00  0.69           C  
ATOM    211  H   ALA A  15      20.519   7.453   1.329  1.00  0.69           H  
ATOM    212  HA  ALA A  15      18.825   5.182   2.095  1.00  0.69           H  
ATOM    213 1HB  ALA A  15      18.709   4.305  -0.117  1.00  0.69           H  
ATOM    214 2HB  ALA A  15      17.908   5.879  -0.049  1.00  0.69           H  
ATOM    215 3HB  ALA A  15      19.494   5.707  -0.792  1.00  0.69           H  
ATOM    216  N   LYS A  16      20.560   3.450   1.751  1.00  0.66           N  
ATOM    217  CA  LYS A  16      21.636   2.483   1.905  1.00  0.66           C  
ATOM    218  C   LYS A  16      22.000   1.810   0.596  1.00  0.66           C  
ATOM    219  O   LYS A  16      21.144   1.234  -0.079  1.00  0.66           O  
ATOM    220  CB  LYS A  16      21.236   1.445   2.939  1.00  0.66           C  
ATOM    221  CG  LYS A  16      22.274   0.443   3.312  1.00  0.66           C  
ATOM    222  CD  LYS A  16      21.725  -0.465   4.409  1.00  0.66           C  
ATOM    223  CE  LYS A  16      22.717  -1.532   4.818  1.00  0.66           C  
ATOM    224  NZ  LYS A  16      22.170  -2.406   5.881  1.00  0.66           N  
ATOM    225  H   LYS A  16      19.598   3.159   1.920  1.00  0.66           H  
ATOM    226  HA  LYS A  16      22.511   3.004   2.271  1.00  0.66           H  
ATOM    227 1HB  LYS A  16      20.935   1.939   3.835  1.00  0.66           H  
ATOM    228 2HB  LYS A  16      20.384   0.899   2.578  1.00  0.66           H  
ATOM    229 1HG  LYS A  16      22.562  -0.150   2.441  1.00  0.66           H  
ATOM    230 2HG  LYS A  16      23.153   0.970   3.685  1.00  0.66           H  
ATOM    231 1HD  LYS A  16      21.487   0.145   5.285  1.00  0.66           H  
ATOM    232 2HD  LYS A  16      20.806  -0.941   4.063  1.00  0.66           H  
ATOM    233 1HE  LYS A  16      22.968  -2.139   3.951  1.00  0.66           H  
ATOM    234 2HE  LYS A  16      23.620  -1.054   5.191  1.00  0.66           H  
ATOM    235 1HZ  LYS A  16      22.858  -3.101   6.132  1.00  0.66           H  
ATOM    236 2HZ  LYS A  16      21.949  -1.839   6.690  1.00  0.66           H  
ATOM    237 3HZ  LYS A  16      21.332  -2.863   5.547  1.00  0.66           H  
ATOM    238  N   SER A  17      23.276   1.879   0.230  1.00  0.65           N  
ATOM    239  CA  SER A  17      23.700   1.266  -1.027  1.00  0.65           C  
ATOM    240  C   SER A  17      24.011  -0.217  -0.888  1.00  0.65           C  
ATOM    241  O   SER A  17      24.801  -0.646  -0.041  1.00  0.65           O  
ATOM    242  CB  SER A  17      24.920   1.937  -1.611  1.00  0.65           C  
ATOM    243  OG  SER A  17      25.336   1.231  -2.778  1.00  0.65           O  
ATOM    244  H   SER A  17      23.942   2.368   0.835  1.00  0.65           H  
ATOM    245  HA  SER A  17      22.885   1.371  -1.748  1.00  0.65           H  
ATOM    246 1HB  SER A  17      24.689   2.973  -1.866  1.00  0.65           H  
ATOM    247 2HB  SER A  17      25.723   1.945  -0.876  1.00  0.65           H  
ATOM    248  HG  SER A  17      24.621   1.371  -3.449  1.00  0.65           H  
ATOM    249  N   ALA A  18      23.474  -1.001  -1.807  1.00  0.64           N  
ATOM    250  CA  ALA A  18      23.684  -2.443  -1.863  1.00  0.64           C  
ATOM    251  C   ALA A  18      25.147  -2.781  -2.109  1.00  0.64           C  
ATOM    252  O   ALA A  18      25.582  -3.908  -1.876  1.00  0.64           O  
ATOM    253  CB  ALA A  18      22.827  -3.053  -2.961  1.00  0.64           C  
ATOM    254  H   ALA A  18      22.879  -0.577  -2.515  1.00  0.64           H  
ATOM    255  HA  ALA A  18      23.393  -2.864  -0.901  1.00  0.64           H  
ATOM    256 1HB  ALA A  18      22.971  -4.131  -2.981  1.00  0.64           H  
ATOM    257 2HB  ALA A  18      21.777  -2.825  -2.771  1.00  0.64           H  
ATOM    258 3HB  ALA A  18      23.120  -2.626  -3.922  1.00  0.64           H  
ATOM    259  N   ARG A  19      25.889  -1.817  -2.651  1.00  0.64           N  
ATOM    260  CA  ARG A  19      27.277  -2.006  -3.001  1.00  0.64           C  
ATOM    261  C   ARG A  19      28.267  -1.831  -1.845  1.00  0.64           C  
ATOM    262  O   ARG A  19      29.431  -2.217  -1.984  1.00  0.64           O  
ATOM    263  CB  ARG A  19      27.608  -1.085  -4.158  1.00  0.64           C  
ATOM    264  CG  ARG A  19      26.876  -1.473  -5.460  1.00  0.64           C  
ATOM    265  CD  ARG A  19      27.027  -0.467  -6.541  1.00  0.64           C  
ATOM    266  NE  ARG A  19      26.241   0.746  -6.307  1.00  0.64           N  
ATOM    267  CZ  ARG A  19      26.510   1.941  -6.842  1.00  0.64           C  
ATOM    268  NH1 ARG A  19      27.577   2.130  -7.589  1.00  0.64           N  
ATOM    269  NH2 ARG A  19      25.690   2.938  -6.611  1.00  0.64           N  
ATOM    270  H   ARG A  19      25.492  -0.885  -2.790  1.00  0.64           H  
ATOM    271  HA  ARG A  19      27.383  -3.027  -3.367  1.00  0.64           H  
ATOM    272 1HB  ARG A  19      27.336  -0.062  -3.901  1.00  0.64           H  
ATOM    273 2HB  ARG A  19      28.679  -1.106  -4.350  1.00  0.64           H  
ATOM    274 1HG  ARG A  19      27.260  -2.426  -5.820  1.00  0.64           H  
ATOM    275 2HG  ARG A  19      25.807  -1.571  -5.246  1.00  0.64           H  
ATOM    276 1HD  ARG A  19      28.075  -0.181  -6.620  1.00  0.64           H  
ATOM    277 2HD  ARG A  19      26.702  -0.903  -7.484  1.00  0.64           H  
ATOM    278  HE  ARG A  19      25.379   0.692  -5.743  1.00  0.64           H  
ATOM    279 1HH1 ARG A  19      28.217   1.377  -7.774  1.00  0.64           H  
ATOM    280 2HH1 ARG A  19      27.748   3.073  -7.965  1.00  0.64           H  
ATOM    281 1HH2 ARG A  19      24.847   2.755  -6.044  1.00  0.64           H  
ATOM    282 2HH2 ARG A  19      25.909   3.857  -7.024  1.00  0.64           H  
ATOM    283  N   ASP A  20      27.850  -1.232  -0.718  1.00  0.64           N  
ATOM    284  CA  ASP A  20      28.810  -1.105   0.384  1.00  0.64           C  
ATOM    285  C   ASP A  20      28.181  -1.031   1.771  1.00  0.64           C  
ATOM    286  O   ASP A  20      28.889  -1.063   2.778  1.00  0.64           O  
ATOM    287  CB  ASP A  20      29.725   0.116   0.163  1.00  0.64           C  
ATOM    288  CG  ASP A  20      29.013   1.464   0.130  1.00  0.64           C  
ATOM    289  OD1 ASP A  20      27.838   1.529   0.389  1.00  0.64           O  
ATOM    290  OD2 ASP A  20      29.668   2.429  -0.181  1.00  0.64           O  
ATOM    291  H   ASP A  20      26.882  -0.935  -0.610  1.00  0.64           H  
ATOM    292  HA  ASP A  20      29.444  -1.992   0.370  1.00  0.64           H  
ATOM    293 1HB  ASP A  20      30.468   0.149   0.962  1.00  0.64           H  
ATOM    294 2HB  ASP A  20      30.272  -0.009  -0.773  1.00  0.64           H  
ATOM    295  N   GLY A  21      26.855  -0.976   1.836  1.00  0.63           N  
ATOM    296  CA  GLY A  21      26.130  -0.928   3.097  1.00  0.63           C  
ATOM    297  C   GLY A  21      26.084   0.468   3.731  1.00  0.63           C  
ATOM    298  O   GLY A  21      25.556   0.625   4.836  1.00  0.63           O  
ATOM    299  H   GLY A  21      26.305  -0.929   0.985  1.00  0.63           H  
ATOM    300 1HA  GLY A  21      25.113  -1.270   2.914  1.00  0.63           H  
ATOM    301 2HA  GLY A  21      26.579  -1.630   3.796  1.00  0.63           H  
ATOM    302  N   ALA A  22      26.668   1.469   3.067  1.00  0.63           N  
ATOM    303  CA  ALA A  22      26.719   2.814   3.626  1.00  0.63           C  
ATOM    304  C   ALA A  22      25.498   3.624   3.241  1.00  0.63           C  
ATOM    305  O   ALA A  22      24.867   3.387   2.204  1.00  0.63           O  
ATOM    306  CB  ALA A  22      27.978   3.519   3.189  1.00  0.63           C  
ATOM    307  H   ALA A  22      27.090   1.309   2.143  1.00  0.63           H  
ATOM    308  HA  ALA A  22      26.733   2.732   4.714  1.00  0.63           H  
ATOM    309 1HB  ALA A  22      28.013   4.510   3.643  1.00  0.63           H  
ATOM    310 2HB  ALA A  22      28.834   2.939   3.505  1.00  0.63           H  
ATOM    311 3HB  ALA A  22      27.990   3.611   2.112  1.00  0.63           H  
ATOM    312  N   TRP A  23      25.163   4.588   4.086  1.00  0.63           N  
ATOM    313  CA  TRP A  23      24.062   5.498   3.823  1.00  0.63           C  
ATOM    314  C   TRP A  23      24.538   6.739   3.078  1.00  0.63           C  
ATOM    315  O   TRP A  23      25.539   7.353   3.457  1.00  0.63           O  
ATOM    316  CB  TRP A  23      23.401   5.871   5.145  1.00  0.63           C  
ATOM    317  CG  TRP A  23      22.650   4.725   5.767  1.00  0.63           C  
ATOM    318  CD1 TRP A  23      23.120   3.848   6.687  1.00  0.63           C  
ATOM    319  CD2 TRP A  23      21.273   4.355   5.545  1.00  0.63           C  
ATOM    320  NE1 TRP A  23      22.133   2.957   7.029  1.00  0.63           N  
ATOM    321  CE2 TRP A  23      21.010   3.248   6.346  1.00  0.63           C  
ATOM    322  CE3 TRP A  23      20.269   4.864   4.769  1.00  0.63           C  
ATOM    323  CZ2 TRP A  23      19.767   2.633   6.370  1.00  0.63           C  
ATOM    324  CZ3 TRP A  23      19.029   4.258   4.797  1.00  0.63           C  
ATOM    325  CH2 TRP A  23      18.780   3.170   5.570  1.00  0.63           C  
ATOM    326  H   TRP A  23      25.728   4.721   4.923  1.00  0.63           H  
ATOM    327  HA  TRP A  23      23.332   4.987   3.204  1.00  0.63           H  
ATOM    328 1HB  TRP A  23      24.162   6.212   5.845  1.00  0.63           H  
ATOM    329 2HB  TRP A  23      22.704   6.698   4.987  1.00  0.63           H  
ATOM    330  HD1 TRP A  23      24.128   3.852   7.099  1.00  0.63           H  
ATOM    331  HE1 TRP A  23      22.209   2.199   7.725  1.00  0.63           H  
ATOM    332  HE3 TRP A  23      20.455   5.734   4.146  1.00  0.63           H  
ATOM    333  HZ2 TRP A  23      19.563   1.764   6.999  1.00  0.63           H  
ATOM    334  HZ3 TRP A  23      18.241   4.681   4.182  1.00  0.63           H  
ATOM    335  HH2 TRP A  23      17.784   2.722   5.560  1.00  0.63           H  
ATOM    336  N   TYR A  24      23.797   7.125   2.048  1.00  0.64           N  
ATOM    337  CA  TYR A  24      24.102   8.309   1.257  1.00  0.64           C  
ATOM    338  C   TYR A  24      22.874   9.193   1.087  1.00  0.64           C  
ATOM    339  O   TYR A  24      21.758   8.700   0.941  1.00  0.64           O  
ATOM    340  CB  TYR A  24      24.580   7.892  -0.128  1.00  0.64           C  
ATOM    341  CG  TYR A  24      25.847   7.107  -0.222  1.00  0.64           C  
ATOM    342  CD1 TYR A  24      25.825   5.723  -0.086  1.00  0.64           C  
ATOM    343  CD2 TYR A  24      27.032   7.760  -0.497  1.00  0.64           C  
ATOM    344  CE1 TYR A  24      26.999   5.006  -0.223  1.00  0.64           C  
ATOM    345  CE2 TYR A  24      28.195   7.045  -0.633  1.00  0.64           C  
ATOM    346  CZ  TYR A  24      28.184   5.676  -0.501  1.00  0.64           C  
ATOM    347  OH  TYR A  24      29.356   4.987  -0.664  1.00  0.64           O  
ATOM    348  H   TYR A  24      23.009   6.540   1.780  1.00  0.64           H  
ATOM    349  HA  TYR A  24      24.872   8.890   1.764  1.00  0.64           H  
ATOM    350 1HB  TYR A  24      23.821   7.268  -0.529  1.00  0.64           H  
ATOM    351 2HB  TYR A  24      24.662   8.769  -0.772  1.00  0.64           H  
ATOM    352  HD1 TYR A  24      24.886   5.200   0.123  1.00  0.64           H  
ATOM    353  HD2 TYR A  24      27.041   8.845  -0.613  1.00  0.64           H  
ATOM    354  HE1 TYR A  24      26.994   3.917  -0.121  1.00  0.64           H  
ATOM    355  HE2 TYR A  24      29.129   7.561  -0.856  1.00  0.64           H  
ATOM    356  HH  TYR A  24      29.237   4.029  -0.447  1.00  0.64           H  
ATOM    357  N   ASP A  25      23.054  10.506   1.079  1.00  0.66           N  
ATOM    358  CA  ASP A  25      21.906  11.382   0.840  1.00  0.66           C  
ATOM    359  C   ASP A  25      21.299  11.106  -0.536  1.00  0.66           C  
ATOM    360  O   ASP A  25      22.044  10.952  -1.510  1.00  0.66           O  
ATOM    361  CB  ASP A  25      22.319  12.850   0.914  1.00  0.66           C  
ATOM    362  CG  ASP A  25      22.662  13.342   2.326  1.00  0.66           C  
ATOM    363  OD1 ASP A  25      22.432  12.630   3.272  1.00  0.66           O  
ATOM    364  OD2 ASP A  25      23.127  14.449   2.437  1.00  0.66           O  
ATOM    365  H   ASP A  25      23.976  10.896   1.224  1.00  0.66           H  
ATOM    366  HA  ASP A  25      21.150  11.191   1.601  1.00  0.66           H  
ATOM    367 1HB  ASP A  25      23.191  13.006   0.282  1.00  0.66           H  
ATOM    368 2HB  ASP A  25      21.519  13.463   0.509  1.00  0.66           H  
ATOM    369  N   VAL A  26      19.969  11.104  -0.637  1.00  0.68           N  
ATOM    370  CA  VAL A  26      19.311  10.892  -1.928  1.00  0.68           C  
ATOM    371  C   VAL A  26      18.816  12.198  -2.528  1.00  0.68           C  
ATOM    372  O   VAL A  26      18.218  13.022  -1.832  1.00  0.68           O  
ATOM    373  CB  VAL A  26      18.159   9.872  -1.793  1.00  0.68           C  
ATOM    374  CG1 VAL A  26      17.398   9.733  -3.084  1.00  0.68           C  
ATOM    375  CG2 VAL A  26      18.739   8.536  -1.464  1.00  0.68           C  
ATOM    376  H   VAL A  26      19.383  11.226   0.191  1.00  0.68           H  
ATOM    377  HA  VAL A  26      20.033  10.462  -2.613  1.00  0.68           H  
ATOM    378  HB  VAL A  26      17.472  10.191  -1.008  1.00  0.68           H  
ATOM    379 1HG1 VAL A  26      16.613   8.997  -2.977  1.00  0.68           H  
ATOM    380 2HG1 VAL A  26      16.960  10.678  -3.327  1.00  0.68           H  
ATOM    381 3HG1 VAL A  26      18.069   9.421  -3.875  1.00  0.68           H  
ATOM    382 1HG2 VAL A  26      17.931   7.819  -1.368  1.00  0.68           H  
ATOM    383 2HG2 VAL A  26      19.410   8.227  -2.264  1.00  0.68           H  
ATOM    384 3HG2 VAL A  26      19.290   8.600  -0.536  1.00  0.68           H  
ATOM    385  N   ALA A  27      19.129  12.399  -3.813  1.00  0.71           N  
ATOM    386  CA  ALA A  27      18.711  13.576  -4.564  1.00  0.71           C  
ATOM    387  C   ALA A  27      17.282  13.402  -5.035  1.00  0.71           C  
ATOM    388  O   ALA A  27      16.482  14.340  -5.023  1.00  0.71           O  
ATOM    389  CB  ALA A  27      19.607  13.785  -5.770  1.00  0.71           C  
ATOM    390  H   ALA A  27      19.626  11.668  -4.314  1.00  0.71           H  
ATOM    391  HA  ALA A  27      18.761  14.443  -3.908  1.00  0.71           H  
ATOM    392 1HB  ALA A  27      19.281  14.668  -6.315  1.00  0.71           H  
ATOM    393 2HB  ALA A  27      20.619  13.917  -5.445  1.00  0.71           H  
ATOM    394 3HB  ALA A  27      19.548  12.913  -6.421  1.00  0.71           H  
ATOM    395  N   ALA A  28      16.967  12.182  -5.459  1.00  0.75           N  
ATOM    396  CA  ALA A  28      15.628  11.895  -5.945  1.00  0.75           C  
ATOM    397  C   ALA A  28      15.281  10.416  -5.918  1.00  0.75           C  
ATOM    398  O   ALA A  28      16.135   9.534  -6.045  1.00  0.75           O  
ATOM    399  CB  ALA A  28      15.467  12.407  -7.366  1.00  0.75           C  
ATOM    400  H   ALA A  28      17.689  11.464  -5.451  1.00  0.75           H  
ATOM    401  HA  ALA A  28      14.923  12.413  -5.295  1.00  0.75           H  
ATOM    402 1HB  ALA A  28      14.446  12.218  -7.705  1.00  0.75           H  
ATOM    403 2HB  ALA A  28      15.666  13.478  -7.399  1.00  0.75           H  
ATOM    404 3HB  ALA A  28      16.165  11.887  -8.020  1.00  0.75           H  
ATOM    405  N   PHE A  29      13.986  10.163  -5.839  1.00  0.78           N  
ATOM    406  CA  PHE A  29      13.429   8.827  -5.986  1.00  0.78           C  
ATOM    407  C   PHE A  29      12.793   8.853  -7.364  1.00  0.78           C  
ATOM    408  O   PHE A  29      11.928   9.684  -7.638  1.00  0.78           O  
ATOM    409  CB  PHE A  29      12.441   8.544  -4.857  1.00  0.78           C  
ATOM    410  CG  PHE A  29      13.157   8.524  -3.506  1.00  0.78           C  
ATOM    411  CD1 PHE A  29      13.397   9.702  -2.833  1.00  0.78           C  
ATOM    412  CD2 PHE A  29      13.600   7.356  -2.925  1.00  0.78           C  
ATOM    413  CE1 PHE A  29      14.069   9.696  -1.638  1.00  0.78           C  
ATOM    414  CE2 PHE A  29      14.268   7.343  -1.743  1.00  0.78           C  
ATOM    415  CZ  PHE A  29      14.510   8.499  -1.094  1.00  0.78           C  
ATOM    416  H   PHE A  29      13.349  10.936  -5.700  1.00  0.78           H  
ATOM    417  HA  PHE A  29      14.222   8.079  -5.975  1.00  0.78           H  
ATOM    418 1HB  PHE A  29      11.668   9.310  -4.834  1.00  0.78           H  
ATOM    419 2HB  PHE A  29      11.960   7.583  -5.017  1.00  0.78           H  
ATOM    420  HD1 PHE A  29      13.060  10.645  -3.266  1.00  0.78           H  
ATOM    421  HD2 PHE A  29      13.439   6.433  -3.423  1.00  0.78           H  
ATOM    422  HE1 PHE A  29      14.257  10.638  -1.134  1.00  0.78           H  
ATOM    423  HE2 PHE A  29      14.615   6.404  -1.328  1.00  0.78           H  
ATOM    424  HZ  PHE A  29      15.052   8.473  -0.161  1.00  0.78           H  
ATOM    425  N   LEU A  30      13.303   8.020  -8.255  1.00  0.82           N  
ATOM    426  CA  LEU A  30      12.929   8.077  -9.660  1.00  0.82           C  
ATOM    427  C   LEU A  30      11.767   7.157 -10.028  1.00  0.82           C  
ATOM    428  O   LEU A  30      10.889   7.539 -10.804  1.00  0.82           O  
ATOM    429  CB  LEU A  30      14.156   7.683 -10.478  1.00  0.82           C  
ATOM    430  CG  LEU A  30      15.413   8.560 -10.257  1.00  0.82           C  
ATOM    431  CD1 LEU A  30      16.547   7.978 -11.054  1.00  0.82           C  
ATOM    432  CD2 LEU A  30      15.143   9.998 -10.649  1.00  0.82           C  
ATOM    433  H   LEU A  30      13.983   7.332  -7.954  1.00  0.82           H  
ATOM    434  HA  LEU A  30      12.649   9.101  -9.897  1.00  0.82           H  
ATOM    435 1HB  LEU A  30      14.419   6.659 -10.224  1.00  0.82           H  
ATOM    436 2HB  LEU A  30      13.897   7.718 -11.534  1.00  0.82           H  
ATOM    437  HG  LEU A  30      15.698   8.527  -9.200  1.00  0.82           H  
ATOM    438 1HD1 LEU A  30      17.437   8.558 -10.900  1.00  0.82           H  
ATOM    439 2HD1 LEU A  30      16.732   6.971 -10.740  1.00  0.82           H  
ATOM    440 3HD1 LEU A  30      16.298   7.984 -12.113  1.00  0.82           H  
ATOM    441 1HD2 LEU A  30      16.045  10.591 -10.479  1.00  0.82           H  
ATOM    442 2HD2 LEU A  30      14.869  10.046 -11.702  1.00  0.82           H  
ATOM    443 3HD2 LEU A  30      14.326  10.393 -10.041  1.00  0.82           H  
ATOM    444  N   SER A  31      11.767   5.938  -9.490  1.00  0.89           N  
ATOM    445  CA  SER A  31      10.693   4.989  -9.835  1.00  0.89           C  
ATOM    446  C   SER A  31      10.530   3.863  -8.821  1.00  0.89           C  
ATOM    447  O   SER A  31      11.439   3.571  -8.053  1.00  0.89           O  
ATOM    448  CB  SER A  31      10.908   4.415 -11.226  1.00  0.89           C  
ATOM    449  OG  SER A  31      12.043   3.613 -11.273  1.00  0.89           O  
ATOM    450  H   SER A  31      12.522   5.696  -8.849  1.00  0.89           H  
ATOM    451  HA  SER A  31       9.753   5.544  -9.851  1.00  0.89           H  
ATOM    452 1HB  SER A  31      10.037   3.826 -11.511  1.00  0.89           H  
ATOM    453 2HB  SER A  31      11.003   5.222 -11.949  1.00  0.89           H  
ATOM    454  HG  SER A  31      11.869   2.889 -10.669  1.00  0.89           H  
ATOM    455  N   HIS A  32       9.396   3.164  -8.874  1.00  1.00           N  
ATOM    456  CA  HIS A  32       9.160   2.056  -7.943  1.00  1.00           C  
ATOM    457  C   HIS A  32       8.740   0.760  -8.628  1.00  1.00           C  
ATOM    458  O   HIS A  32       8.181   0.774  -9.726  1.00  1.00           O  
ATOM    459  CB  HIS A  32       8.071   2.422  -6.928  1.00  1.00           C  
ATOM    460  CG  HIS A  32       8.399   3.582  -6.031  1.00  1.00           C  
ATOM    461  ND1 HIS A  32       8.337   4.897  -6.457  1.00  1.00           N  
ATOM    462  CD2 HIS A  32       8.765   3.625  -4.730  1.00  1.00           C  
ATOM    463  CE1 HIS A  32       8.667   5.696  -5.455  1.00  1.00           C  
ATOM    464  NE2 HIS A  32       8.924   4.951  -4.396  1.00  1.00           N  
ATOM    465  H   HIS A  32       8.678   3.419  -9.538  1.00  1.00           H  
ATOM    466  HA  HIS A  32      10.067   1.849  -7.391  1.00  1.00           H  
ATOM    467 1HB  HIS A  32       7.146   2.647  -7.455  1.00  1.00           H  
ATOM    468 2HB  HIS A  32       7.879   1.555  -6.292  1.00  1.00           H  
ATOM    469  HD2 HIS A  32       8.906   2.766  -4.071  1.00  1.00           H  
ATOM    470  HE1 HIS A  32       8.712   6.785  -5.496  1.00  1.00           H  
ATOM    471  HE2 HIS A  32       9.198   5.292  -3.487  1.00  1.00           H  
ATOM    472  N   ARG A  33       8.989  -0.357  -7.942  1.00  1.18           N  
ATOM    473  CA  ARG A  33       8.563  -1.676  -8.405  1.00  1.18           C  
ATOM    474  C   ARG A  33       8.198  -2.574  -7.223  1.00  1.18           C  
ATOM    475  O   ARG A  33       8.607  -2.331  -6.086  1.00  1.18           O  
ATOM    476  CB  ARG A  33       9.644  -2.329  -9.258  1.00  1.18           C  
ATOM    477  CG  ARG A  33      10.931  -2.707  -8.554  1.00  1.18           C  
ATOM    478  CD  ARG A  33      11.946  -3.185  -9.553  1.00  1.18           C  
ATOM    479  NE  ARG A  33      13.224  -3.562  -8.963  1.00  1.18           N  
ATOM    480  CZ  ARG A  33      14.307  -3.919  -9.672  1.00  1.18           C  
ATOM    481  NH1 ARG A  33      14.274  -3.928 -10.986  1.00  1.18           N  
ATOM    482  NH2 ARG A  33      15.401  -4.266  -9.028  1.00  1.18           N  
ATOM    483  H   ARG A  33       9.501  -0.274  -7.064  1.00  1.18           H  
ATOM    484  HA  ARG A  33       7.675  -1.553  -9.026  1.00  1.18           H  
ATOM    485 1HB  ARG A  33       9.246  -3.237  -9.706  1.00  1.18           H  
ATOM    486 2HB  ARG A  33       9.910  -1.654 -10.073  1.00  1.18           H  
ATOM    487 1HG  ARG A  33      11.314  -1.870  -8.000  1.00  1.18           H  
ATOM    488 2HG  ARG A  33      10.724  -3.524  -7.864  1.00  1.18           H  
ATOM    489 1HD  ARG A  33      11.546  -4.060 -10.061  1.00  1.18           H  
ATOM    490 2HD  ARG A  33      12.131  -2.406 -10.284  1.00  1.18           H  
ATOM    491  HE  ARG A  33      13.332  -3.571  -7.939  1.00  1.18           H  
ATOM    492 1HH1 ARG A  33      13.431  -3.658 -11.470  1.00  1.18           H  
ATOM    493 2HH1 ARG A  33      15.094  -4.197 -11.508  1.00  1.18           H  
ATOM    494 1HH2 ARG A  33      15.383  -4.258  -7.996  1.00  1.18           H  
ATOM    495 2HH2 ARG A  33      16.229  -4.540  -9.529  1.00  1.18           H  
ATOM    496  N   LEU A  34       7.425  -3.622  -7.487  1.00  1.42           N  
ATOM    497  CA  LEU A  34       7.022  -4.539  -6.422  1.00  1.42           C  
ATOM    498  C   LEU A  34       7.194  -5.994  -6.815  1.00  1.42           C  
ATOM    499  O   LEU A  34       6.751  -6.419  -7.883  1.00  1.42           O  
ATOM    500  CB  LEU A  34       5.563  -4.278  -6.026  1.00  1.42           C  
ATOM    501  CG  LEU A  34       4.983  -5.211  -4.949  1.00  1.42           C  
ATOM    502  CD1 LEU A  34       5.716  -4.979  -3.641  1.00  1.42           C  
ATOM    503  CD2 LEU A  34       3.501  -4.938  -4.794  1.00  1.42           C  
ATOM    504  H   LEU A  34       7.105  -3.787  -8.431  1.00  1.42           H  
ATOM    505  HA  LEU A  34       7.652  -4.365  -5.554  1.00  1.42           H  
ATOM    506 1HB  LEU A  34       5.485  -3.257  -5.653  1.00  1.42           H  
ATOM    507 2HB  LEU A  34       4.939  -4.372  -6.913  1.00  1.42           H  
ATOM    508  HG  LEU A  34       5.132  -6.253  -5.240  1.00  1.42           H  
ATOM    509 1HD1 LEU A  34       5.314  -5.637  -2.884  1.00  1.42           H  
ATOM    510 2HD1 LEU A  34       6.759  -5.192  -3.783  1.00  1.42           H  
ATOM    511 3HD1 LEU A  34       5.593  -3.951  -3.322  1.00  1.42           H  
ATOM    512 1HD2 LEU A  34       3.090  -5.600  -4.031  1.00  1.42           H  
ATOM    513 2HD2 LEU A  34       3.350  -3.901  -4.497  1.00  1.42           H  
ATOM    514 3HD2 LEU A  34       3.001  -5.121  -5.744  1.00  1.42           H  
ATOM    515  N   PHE A  35       7.855  -6.748  -5.946  1.00  1.69           N  
ATOM    516  CA  PHE A  35       8.102  -8.161  -6.172  1.00  1.69           C  
ATOM    517  C   PHE A  35       7.012  -9.053  -5.606  1.00  1.69           C  
ATOM    518  O   PHE A  35       6.250  -8.656  -4.726  1.00  1.69           O  
ATOM    519  CB  PHE A  35       9.459  -8.534  -5.609  1.00  1.69           C  
ATOM    520  CG  PHE A  35      10.534  -7.940  -6.420  1.00  1.69           C  
ATOM    521  CD1 PHE A  35      10.974  -6.657  -6.175  1.00  1.69           C  
ATOM    522  CD2 PHE A  35      11.107  -8.660  -7.455  1.00  1.69           C  
ATOM    523  CE1 PHE A  35      11.956  -6.112  -6.948  1.00  1.69           C  
ATOM    524  CE2 PHE A  35      12.101  -8.111  -8.226  1.00  1.69           C  
ATOM    525  CZ  PHE A  35      12.525  -6.835  -7.972  1.00  1.69           C  
ATOM    526  H   PHE A  35       8.215  -6.332  -5.081  1.00  1.69           H  
ATOM    527  HA  PHE A  35       8.137  -8.327  -7.249  1.00  1.69           H  
ATOM    528 1HB  PHE A  35       9.551  -8.166  -4.581  1.00  1.69           H  
ATOM    529 2HB  PHE A  35       9.582  -9.613  -5.594  1.00  1.69           H  
ATOM    530  HD1 PHE A  35      10.528  -6.076  -5.362  1.00  1.69           H  
ATOM    531  HD2 PHE A  35      10.761  -9.674  -7.656  1.00  1.69           H  
ATOM    532  HE1 PHE A  35      12.288  -5.107  -6.749  1.00  1.69           H  
ATOM    533  HE2 PHE A  35      12.548  -8.684  -9.038  1.00  1.69           H  
ATOM    534  HZ  PHE A  35      13.309  -6.398  -8.576  1.00  1.69           H  
ATOM    535  N   GLU A  36       6.977 -10.297  -6.087  1.00  1.93           N  
ATOM    536  CA  GLU A  36       5.997 -11.301  -5.663  1.00  1.93           C  
ATOM    537  C   GLU A  36       6.077 -11.584  -4.164  1.00  1.93           C  
ATOM    538  O   GLU A  36       5.089 -11.969  -3.540  1.00  1.93           O  
ATOM    539  CB  GLU A  36       6.210 -12.598  -6.448  1.00  1.93           C  
ATOM    540  CG  GLU A  36       5.857 -12.498  -7.931  1.00  1.93           C  
ATOM    541  CD  GLU A  36       6.106 -13.781  -8.698  1.00  1.93           C  
ATOM    542  OE1 GLU A  36       6.663 -14.695  -8.136  1.00  1.93           O  
ATOM    543  OE2 GLU A  36       5.734 -13.842  -9.848  1.00  1.93           O  
ATOM    544  H   GLU A  36       7.641 -10.550  -6.804  1.00  1.93           H  
ATOM    545  HA  GLU A  36       5.000 -10.920  -5.884  1.00  1.93           H  
ATOM    546 1HB  GLU A  36       7.253 -12.905  -6.369  1.00  1.93           H  
ATOM    547 2HB  GLU A  36       5.602 -13.390  -6.011  1.00  1.93           H  
ATOM    548 1HG  GLU A  36       4.804 -12.233  -8.023  1.00  1.93           H  
ATOM    549 2HG  GLU A  36       6.444 -11.695  -8.376  1.00  1.93           H  
ATOM    550  N   SER A  37       7.261 -11.380  -3.590  1.00  2.02           N  
ATOM    551  CA  SER A  37       7.511 -11.563  -2.165  1.00  2.02           C  
ATOM    552  C   SER A  37       6.753 -10.553  -1.303  1.00  2.02           C  
ATOM    553  O   SER A  37       6.624 -10.733  -0.093  1.00  2.02           O  
ATOM    554  CB  SER A  37       8.981 -11.373  -1.871  1.00  2.02           C  
ATOM    555  OG  SER A  37       9.361 -10.027  -2.089  1.00  2.02           O  
ATOM    556  H   SER A  37       8.019 -11.076  -4.179  1.00  2.02           H  
ATOM    557  HA  SER A  37       7.199 -12.569  -1.883  1.00  2.02           H  
ATOM    558 1HB  SER A  37       9.168 -11.631  -0.828  1.00  2.02           H  
ATOM    559 2HB  SER A  37       9.582 -12.035  -2.489  1.00  2.02           H  
ATOM    560  HG  SER A  37      10.037  -9.823  -1.385  1.00  2.02           H  
ATOM    561  N   GLY A  38       6.287  -9.469  -1.925  1.00  1.92           N  
ATOM    562  CA  GLY A  38       5.624  -8.387  -1.230  1.00  1.92           C  
ATOM    563  C   GLY A  38       6.593  -7.253  -0.906  1.00  1.92           C  
ATOM    564  O   GLY A  38       6.176  -6.217  -0.390  1.00  1.92           O  
ATOM    565  H   GLY A  38       6.389  -9.378  -2.933  1.00  1.92           H  
ATOM    566 1HA  GLY A  38       4.816  -8.009  -1.857  1.00  1.92           H  
ATOM    567 2HA  GLY A  38       5.173  -8.763  -0.314  1.00  1.92           H  
ATOM    568  N   ASP A  39       7.880  -7.434  -1.221  1.00  1.66           N  
ATOM    569  CA  ASP A  39       8.890  -6.408  -0.954  1.00  1.66           C  
ATOM    570  C   ASP A  39       8.984  -5.339  -2.068  1.00  1.66           C  
ATOM    571  O   ASP A  39       9.230  -5.703  -3.226  1.00  1.66           O  
ATOM    572  CB  ASP A  39      10.263  -7.068  -0.871  1.00  1.66           C  
ATOM    573  CG  ASP A  39      10.467  -7.980   0.345  1.00  1.66           C  
ATOM    574  OD1 ASP A  39      10.285  -7.557   1.471  1.00  1.66           O  
ATOM    575  OD2 ASP A  39      10.759  -9.134   0.110  1.00  1.66           O  
ATOM    576  H   ASP A  39       8.178  -8.324  -1.626  1.00  1.66           H  
ATOM    577  HA  ASP A  39       8.655  -5.964   0.005  1.00  1.66           H  
ATOM    578 1HB  ASP A  39      10.431  -7.650  -1.776  1.00  1.66           H  
ATOM    579 2HB  ASP A  39      11.023  -6.293  -0.851  1.00  1.66           H  
ATOM    580  N   PRO A  40       8.684  -4.046  -1.794  1.00  1.36           N  
ATOM    581  CA  PRO A  40       8.807  -2.941  -2.727  1.00  1.36           C  
ATOM    582  C   PRO A  40      10.252  -2.475  -2.843  1.00  1.36           C  
ATOM    583  O   PRO A  40      10.980  -2.459  -1.837  1.00  1.36           O  
ATOM    584  CB  PRO A  40       7.927  -1.866  -2.096  1.00  1.36           C  
ATOM    585  CG  PRO A  40       8.040  -2.121  -0.611  1.00  1.36           C  
ATOM    586  CD  PRO A  40       8.172  -3.637  -0.467  1.00  1.36           C  
ATOM    587  HA  PRO A  40       8.418  -3.241  -3.706  1.00  1.36           H  
ATOM    588 1HB  PRO A  40       8.294  -0.868  -2.389  1.00  1.36           H  
ATOM    589 2HB  PRO A  40       6.898  -1.953  -2.474  1.00  1.36           H  
ATOM    590 1HG  PRO A  40       8.902  -1.589  -0.204  1.00  1.36           H  
ATOM    591 2HG  PRO A  40       7.149  -1.726  -0.096  1.00  1.36           H  
ATOM    592 1HD  PRO A  40       8.906  -3.844   0.326  1.00  1.36           H  
ATOM    593 2HD  PRO A  40       7.192  -4.074  -0.266  1.00  1.36           H  
ATOM    594  N   GLU A  41      10.604  -1.973  -4.015  1.00  1.08           N  
ATOM    595  CA  GLU A  41      11.907  -1.359  -4.246  1.00  1.08           C  
ATOM    596  C   GLU A  41      11.769  -0.026  -4.945  1.00  1.08           C  
ATOM    597  O   GLU A  41      10.808   0.211  -5.686  1.00  1.08           O  
ATOM    598  CB  GLU A  41      12.848  -2.258  -5.066  1.00  1.08           C  
ATOM    599  CG  GLU A  41      13.293  -3.548  -4.380  1.00  1.08           C  
ATOM    600  CD  GLU A  41      14.317  -4.305  -5.182  1.00  1.08           C  
ATOM    601  OE1 GLU A  41      14.511  -3.962  -6.330  1.00  1.08           O  
ATOM    602  OE2 GLU A  41      14.901  -5.223  -4.660  1.00  1.08           O  
ATOM    603  H   GLU A  41       9.937  -2.033  -4.783  1.00  1.08           H  
ATOM    604  HA  GLU A  41      12.374  -1.177  -3.282  1.00  1.08           H  
ATOM    605 1HB  GLU A  41      12.365  -2.533  -5.991  1.00  1.08           H  
ATOM    606 2HB  GLU A  41      13.749  -1.697  -5.320  1.00  1.08           H  
ATOM    607 1HG  GLU A  41      13.721  -3.309  -3.423  1.00  1.08           H  
ATOM    608 2HG  GLU A  41      12.422  -4.182  -4.210  1.00  1.08           H  
ATOM    609  N   VAL A  42      12.743   0.843  -4.722  1.00  0.89           N  
ATOM    610  CA  VAL A  42      12.749   2.136  -5.376  1.00  0.89           C  
ATOM    611  C   VAL A  42      14.087   2.432  -6.018  1.00  0.89           C  
ATOM    612  O   VAL A  42      15.136   2.074  -5.498  1.00  0.89           O  
ATOM    613  CB  VAL A  42      12.380   3.229  -4.359  1.00  0.89           C  
ATOM    614  CG1 VAL A  42      13.398   3.276  -3.254  1.00  0.89           C  
ATOM    615  CG2 VAL A  42      12.252   4.574  -5.039  1.00  0.89           C  
ATOM    616  H   VAL A  42      13.494   0.580  -4.086  1.00  0.89           H  
ATOM    617  HA  VAL A  42      11.993   2.133  -6.152  1.00  0.89           H  
ATOM    618  HB  VAL A  42      11.430   2.967  -3.920  1.00  0.89           H  
ATOM    619 1HG1 VAL A  42      13.107   4.030  -2.531  1.00  0.89           H  
ATOM    620 2HG1 VAL A  42      13.458   2.301  -2.767  1.00  0.89           H  
ATOM    621 3HG1 VAL A  42      14.356   3.526  -3.672  1.00  0.89           H  
ATOM    622 1HG2 VAL A  42      11.937   5.291  -4.311  1.00  0.89           H  
ATOM    623 2HG2 VAL A  42      13.194   4.883  -5.476  1.00  0.89           H  
ATOM    624 3HG2 VAL A  42      11.501   4.514  -5.812  1.00  0.89           H  
ATOM    625  N   ARG A  43      14.038   3.046  -7.184  1.00  0.76           N  
ATOM    626  CA  ARG A  43      15.225   3.459  -7.897  1.00  0.76           C  
ATOM    627  C   ARG A  43      15.566   4.844  -7.446  1.00  0.76           C  
ATOM    628  O   ARG A  43      14.720   5.743  -7.565  1.00  0.76           O  
ATOM    629  CB  ARG A  43      15.002   3.456  -9.390  1.00  0.76           C  
ATOM    630  CG  ARG A  43      16.174   3.900 -10.215  1.00  0.76           C  
ATOM    631  CD  ARG A  43      15.853   3.837 -11.671  1.00  0.76           C  
ATOM    632  NE  ARG A  43      16.866   4.499 -12.487  1.00  0.76           N  
ATOM    633  CZ  ARG A  43      16.925   4.463 -13.830  1.00  0.76           C  
ATOM    634  NH1 ARG A  43      16.051   3.760 -14.524  1.00  0.76           N  
ATOM    635  NH2 ARG A  43      17.868   5.147 -14.444  1.00  0.76           N  
ATOM    636  H   ARG A  43      13.128   3.275  -7.565  1.00  0.76           H  
ATOM    637  HA  ARG A  43      16.043   2.793  -7.659  1.00  0.76           H  
ATOM    638 1HB  ARG A  43      14.749   2.481  -9.710  1.00  0.76           H  
ATOM    639 2HB  ARG A  43      14.160   4.101  -9.632  1.00  0.76           H  
ATOM    640 1HG  ARG A  43      16.444   4.910  -9.942  1.00  0.76           H  
ATOM    641 2HG  ARG A  43      17.019   3.235 -10.017  1.00  0.76           H  
ATOM    642 1HD  ARG A  43      15.788   2.793 -11.980  1.00  0.76           H  
ATOM    643 2HD  ARG A  43      14.895   4.328 -11.848  1.00  0.76           H  
ATOM    644  HE  ARG A  43      17.563   5.069 -12.011  1.00  0.76           H  
ATOM    645 1HH1 ARG A  43      15.327   3.240 -14.048  1.00  0.76           H  
ATOM    646 2HH1 ARG A  43      16.105   3.744 -15.533  1.00  0.76           H  
ATOM    647 1HH2 ARG A  43      18.528   5.713 -13.879  1.00  0.76           H  
ATOM    648 2HH2 ARG A  43      17.933   5.139 -15.449  1.00  0.76           H  
ATOM    649  N   VAL A  44      16.781   5.020  -6.933  1.00  0.70           N  
ATOM    650  CA  VAL A  44      17.171   6.315  -6.412  1.00  0.70           C  
ATOM    651  C   VAL A  44      18.423   6.866  -7.036  1.00  0.70           C  
ATOM    652  O   VAL A  44      19.294   6.121  -7.486  1.00  0.70           O  
ATOM    653  CB  VAL A  44      17.433   6.233  -4.906  1.00  0.70           C  
ATOM    654  CG1 VAL A  44      16.234   5.804  -4.246  1.00  0.70           C  
ATOM    655  CG2 VAL A  44      18.597   5.315  -4.599  1.00  0.70           C  
ATOM    656  H   VAL A  44      17.410   4.220  -6.860  1.00  0.70           H  
ATOM    657  HA  VAL A  44      16.362   7.021  -6.593  1.00  0.70           H  
ATOM    658  HB  VAL A  44      17.660   7.227  -4.549  1.00  0.70           H  
ATOM    659 1HG1 VAL A  44      16.389   5.800  -3.177  1.00  0.70           H  
ATOM    660 2HG1 VAL A  44      15.474   6.497  -4.516  1.00  0.70           H  
ATOM    661 3HG1 VAL A  44      15.971   4.810  -4.588  1.00  0.70           H  
ATOM    662 1HG2 VAL A  44      18.770   5.297  -3.526  1.00  0.70           H  
ATOM    663 2HG2 VAL A  44      18.375   4.308  -4.946  1.00  0.70           H  
ATOM    664 3HG2 VAL A  44      19.488   5.687  -5.103  1.00  0.70           H  
ATOM    665  N   ARG A  45      18.521   8.188  -7.005  1.00  0.67           N  
ATOM    666  CA  ARG A  45      19.681   8.916  -7.485  1.00  0.67           C  
ATOM    667  C   ARG A  45      20.323   9.609  -6.302  1.00  0.67           C  
ATOM    668  O   ARG A  45      19.662  10.375  -5.591  1.00  0.67           O  
ATOM    669  CB  ARG A  45      19.273   9.918  -8.539  1.00  0.67           C  
ATOM    670  CG  ARG A  45      20.399  10.732  -9.145  1.00  0.67           C  
ATOM    671  CD  ARG A  45      19.906  11.478 -10.326  1.00  0.67           C  
ATOM    672  NE  ARG A  45      19.533  10.550 -11.392  1.00  0.67           N  
ATOM    673  CZ  ARG A  45      18.856  10.864 -12.514  1.00  0.67           C  
ATOM    674  NH1 ARG A  45      18.472  12.110 -12.746  1.00  0.67           N  
ATOM    675  NH2 ARG A  45      18.574   9.904 -13.381  1.00  0.67           N  
ATOM    676  H   ARG A  45      17.733   8.717  -6.633  1.00  0.67           H  
ATOM    677  HA  ARG A  45      20.394   8.216  -7.925  1.00  0.67           H  
ATOM    678 1HB  ARG A  45      18.800   9.393  -9.349  1.00  0.67           H  
ATOM    679 2HB  ARG A  45      18.540  10.610  -8.121  1.00  0.67           H  
ATOM    680 1HG  ARG A  45      20.800  11.436  -8.410  1.00  0.67           H  
ATOM    681 2HG  ARG A  45      21.196  10.056  -9.478  1.00  0.67           H  
ATOM    682 1HD  ARG A  45      19.030  12.066 -10.056  1.00  0.67           H  
ATOM    683 2HD  ARG A  45      20.697  12.131 -10.698  1.00  0.67           H  
ATOM    684  HE  ARG A  45      19.797   9.554 -11.262  1.00  0.67           H  
ATOM    685 1HH1 ARG A  45      18.688  12.838 -12.078  1.00  0.67           H  
ATOM    686 2HH1 ARG A  45      17.963  12.334 -13.588  1.00  0.67           H  
ATOM    687 1HH2 ARG A  45      18.876   8.927 -13.179  1.00  0.67           H  
ATOM    688 2HH2 ARG A  45      18.066  10.110 -14.222  1.00  0.67           H  
ATOM    689  N   PHE A  46      21.607   9.353  -6.097  1.00  0.67           N  
ATOM    690  CA  PHE A  46      22.320   9.886  -4.943  1.00  0.67           C  
ATOM    691  C   PHE A  46      22.883  11.282  -5.157  1.00  0.67           C  
ATOM    692  O   PHE A  46      23.363  11.611  -6.244  1.00  0.67           O  
ATOM    693  CB  PHE A  46      23.426   8.925  -4.570  1.00  0.67           C  
ATOM    694  CG  PHE A  46      22.874   7.634  -4.036  1.00  0.67           C  
ATOM    695  CD1 PHE A  46      22.840   6.481  -4.816  1.00  0.67           C  
ATOM    696  CD2 PHE A  46      22.368   7.573  -2.765  1.00  0.67           C  
ATOM    697  CE1 PHE A  46      22.327   5.300  -4.302  1.00  0.67           C  
ATOM    698  CE2 PHE A  46      21.862   6.405  -2.255  1.00  0.67           C  
ATOM    699  CZ  PHE A  46      21.839   5.260  -3.013  1.00  0.67           C  
ATOM    700  H   PHE A  46      22.093   8.741  -6.743  1.00  0.67           H  
ATOM    701  HA  PHE A  46      21.627   9.931  -4.106  1.00  0.67           H  
ATOM    702 1HB  PHE A  46      24.045   8.708  -5.441  1.00  0.67           H  
ATOM    703 2HB  PHE A  46      24.064   9.376  -3.805  1.00  0.67           H  
ATOM    704  HD1 PHE A  46      23.229   6.504  -5.841  1.00  0.67           H  
ATOM    705  HD2 PHE A  46      22.377   8.473  -2.142  1.00  0.67           H  
ATOM    706  HE1 PHE A  46      22.316   4.404  -4.917  1.00  0.67           H  
ATOM    707  HE2 PHE A  46      21.491   6.400  -1.236  1.00  0.67           H  
ATOM    708  HZ  PHE A  46      21.439   4.329  -2.603  1.00  0.67           H  
ATOM    709  N   SER A  47      22.820  12.097  -4.110  1.00  0.69           N  
ATOM    710  CA  SER A  47      23.321  13.460  -4.194  1.00  0.69           C  
ATOM    711  C   SER A  47      24.802  13.493  -4.489  1.00  0.69           C  
ATOM    712  O   SER A  47      25.581  12.727  -3.926  1.00  0.69           O  
ATOM    713  CB  SER A  47      23.037  14.218  -2.919  1.00  0.69           C  
ATOM    714  OG  SER A  47      23.585  15.509  -2.974  1.00  0.69           O  
ATOM    715  H   SER A  47      22.431  11.751  -3.230  1.00  0.69           H  
ATOM    716  HA  SER A  47      22.816  13.963  -5.014  1.00  0.69           H  
ATOM    717 1HB  SER A  47      21.958  14.277  -2.761  1.00  0.69           H  
ATOM    718 2HB  SER A  47      23.459  13.674  -2.076  1.00  0.69           H  
ATOM    719  HG  SER A  47      24.526  15.386  -3.139  1.00  0.69           H  
ATOM    720  N   GLY A  48      25.195  14.407  -5.367  1.00  0.70           N  
ATOM    721  CA  GLY A  48      26.591  14.552  -5.756  1.00  0.70           C  
ATOM    722  C   GLY A  48      26.941  13.707  -6.982  1.00  0.70           C  
ATOM    723  O   GLY A  48      28.033  13.842  -7.538  1.00  0.70           O  
ATOM    724  H   GLY A  48      24.501  15.008  -5.791  1.00  0.70           H  
ATOM    725 1HA  GLY A  48      26.802  15.601  -5.963  1.00  0.70           H  
ATOM    726 2HA  GLY A  48      27.229  14.256  -4.924  1.00  0.70           H  
ATOM    727  N   PHE A  49      26.007  12.865  -7.428  1.00  0.71           N  
ATOM    728  CA  PHE A  49      26.256  11.996  -8.566  1.00  0.71           C  
ATOM    729  C   PHE A  49      25.155  12.149  -9.606  1.00  0.71           C  
ATOM    730  O   PHE A  49      24.059  12.621  -9.294  1.00  0.71           O  
ATOM    731  CB  PHE A  49      26.286  10.550  -8.106  1.00  0.71           C  
ATOM    732  CG  PHE A  49      27.254  10.290  -7.003  1.00  0.71           C  
ATOM    733  CD1 PHE A  49      26.814  10.348  -5.695  1.00  0.71           C  
ATOM    734  CD2 PHE A  49      28.585  10.004  -7.245  1.00  0.71           C  
ATOM    735  CE1 PHE A  49      27.669  10.116  -4.645  1.00  0.71           C  
ATOM    736  CE2 PHE A  49      29.453   9.769  -6.196  1.00  0.71           C  
ATOM    737  CZ  PHE A  49      28.992   9.824  -4.891  1.00  0.71           C  
ATOM    738  H   PHE A  49      25.113  12.765  -6.944  1.00  0.71           H  
ATOM    739  HA  PHE A  49      27.210  12.260  -9.024  1.00  0.71           H  
ATOM    740 1HB  PHE A  49      25.290  10.260  -7.766  1.00  0.71           H  
ATOM    741 2HB  PHE A  49      26.542   9.917  -8.953  1.00  0.71           H  
ATOM    742  HD1 PHE A  49      25.770  10.585  -5.501  1.00  0.71           H  
ATOM    743  HD2 PHE A  49      28.943   9.960  -8.277  1.00  0.71           H  
ATOM    744  HE1 PHE A  49      27.295  10.170  -3.621  1.00  0.71           H  
ATOM    745  HE2 PHE A  49      30.499   9.541  -6.396  1.00  0.71           H  
ATOM    746  HZ  PHE A  49      29.673   9.641  -4.061  1.00  0.71           H  
ATOM    747  N   GLY A  50      25.440  11.774 -10.848  1.00  0.70           N  
ATOM    748  CA  GLY A  50      24.417  11.782 -11.877  1.00  0.70           C  
ATOM    749  C   GLY A  50      23.774  10.407 -11.997  1.00  0.70           C  
ATOM    750  O   GLY A  50      23.862   9.575 -11.085  1.00  0.70           O  
ATOM    751  H   GLY A  50      26.369  11.434 -11.114  1.00  0.70           H  
ATOM    752 1HA  GLY A  50      23.660  12.532 -11.647  1.00  0.70           H  
ATOM    753 2HA  GLY A  50      24.871  12.057 -12.830  1.00  0.70           H  
ATOM    754  N   ALA A  51      23.167  10.155 -13.157  1.00  0.68           N  
ATOM    755  CA  ALA A  51      22.446   8.912 -13.444  1.00  0.68           C  
ATOM    756  C   ALA A  51      23.355   7.687 -13.369  1.00  0.68           C  
ATOM    757  O   ALA A  51      22.889   6.560 -13.191  1.00  0.68           O  
ATOM    758  CB  ALA A  51      21.801   8.980 -14.812  1.00  0.68           C  
ATOM    759  H   ALA A  51      23.179  10.877 -13.863  1.00  0.68           H  
ATOM    760  HA  ALA A  51      21.667   8.801 -12.691  1.00  0.68           H  
ATOM    761 1HB  ALA A  51      21.238   8.061 -14.985  1.00  0.68           H  
ATOM    762 2HB  ALA A  51      21.127   9.832 -14.855  1.00  0.68           H  
ATOM    763 3HB  ALA A  51      22.573   9.087 -15.572  1.00  0.68           H  
ATOM    764  N   GLU A  52      24.662   7.901 -13.502  1.00  0.66           N  
ATOM    765  CA  GLU A  52      25.625   6.813 -13.470  1.00  0.66           C  
ATOM    766  C   GLU A  52      25.592   6.020 -12.151  1.00  0.66           C  
ATOM    767  O   GLU A  52      26.023   4.866 -12.123  1.00  0.66           O  
ATOM    768  CB  GLU A  52      27.048   7.360 -13.718  1.00  0.66           C  
ATOM    769  CG  GLU A  52      27.583   8.411 -12.676  1.00  0.66           C  
ATOM    770  CD  GLU A  52      27.302   9.885 -12.996  1.00  0.66           C  
ATOM    771  OE1 GLU A  52      26.660  10.168 -13.979  1.00  0.66           O  
ATOM    772  OE2 GLU A  52      27.708  10.730 -12.203  1.00  0.66           O  
ATOM    773  H   GLU A  52      24.988   8.843 -13.635  1.00  0.66           H  
ATOM    774  HA  GLU A  52      25.380   6.124 -14.278  1.00  0.66           H  
ATOM    775 1HB  GLU A  52      27.751   6.527 -13.727  1.00  0.66           H  
ATOM    776 2HB  GLU A  52      27.086   7.825 -14.702  1.00  0.66           H  
ATOM    777 1HG  GLU A  52      27.139   8.202 -11.725  1.00  0.66           H  
ATOM    778 2HG  GLU A  52      28.657   8.273 -12.569  1.00  0.66           H  
ATOM    779  N   GLU A  53      25.083   6.632 -11.072  1.00  0.65           N  
ATOM    780  CA  GLU A  53      24.974   5.962  -9.783  1.00  0.65           C  
ATOM    781  C   GLU A  53      23.548   5.555  -9.414  1.00  0.65           C  
ATOM    782  O   GLU A  53      23.315   5.190  -8.260  1.00  0.65           O  
ATOM    783  CB  GLU A  53      25.550   6.804  -8.642  1.00  0.65           C  
ATOM    784  CG  GLU A  53      27.051   7.052  -8.695  1.00  0.65           C  
ATOM    785  CD  GLU A  53      27.861   5.809  -8.618  1.00  0.65           C  
ATOM    786  OE1 GLU A  53      27.389   4.858  -8.039  1.00  0.65           O  
ATOM    787  OE2 GLU A  53      28.965   5.800  -9.108  1.00  0.65           O  
ATOM    788  H   GLU A  53      24.736   7.590 -11.158  1.00  0.65           H  
ATOM    789  HA  GLU A  53      25.562   5.047  -9.838  1.00  0.65           H  
ATOM    790 1HB  GLU A  53      25.055   7.778  -8.638  1.00  0.65           H  
ATOM    791 2HB  GLU A  53      25.326   6.326  -7.689  1.00  0.65           H  
ATOM    792 1HG  GLU A  53      27.314   7.607  -9.580  1.00  0.65           H  
ATOM    793 2HG  GLU A  53      27.300   7.639  -7.839  1.00  0.65           H  
ATOM    794  N   ASP A  54      22.592   5.628 -10.347  1.00  0.65           N  
ATOM    795  CA  ASP A  54      21.225   5.258  -9.980  1.00  0.65           C  
ATOM    796  C   ASP A  54      21.200   3.809  -9.483  1.00  0.65           C  
ATOM    797  O   ASP A  54      21.863   2.940 -10.058  1.00  0.65           O  
ATOM    798  CB  ASP A  54      20.248   5.414 -11.151  1.00  0.65           C  
ATOM    799  CG  ASP A  54      19.902   6.880 -11.560  1.00  0.65           C  
ATOM    800  OD1 ASP A  54      20.231   7.820 -10.862  1.00  0.65           O  
ATOM    801  OD2 ASP A  54      19.277   7.041 -12.606  1.00  0.65           O  
ATOM    802  H   ASP A  54      22.808   5.923 -11.300  1.00  0.65           H  
ATOM    803  HA  ASP A  54      20.906   5.908  -9.174  1.00  0.65           H  
ATOM    804 1HB  ASP A  54      20.668   4.911 -12.024  1.00  0.65           H  
ATOM    805 2HB  ASP A  54      19.327   4.900 -10.893  1.00  0.65           H  
ATOM    806  N   GLU A  55      20.410   3.542  -8.441  1.00  0.68           N  
ATOM    807  CA  GLU A  55      20.360   2.195  -7.859  1.00  0.68           C  
ATOM    808  C   GLU A  55      18.989   1.774  -7.328  1.00  0.68           C  
ATOM    809  O   GLU A  55      18.277   2.575  -6.727  1.00  0.68           O  
ATOM    810  CB  GLU A  55      21.371   2.125  -6.698  1.00  0.68           C  
ATOM    811  CG  GLU A  55      21.506   0.772  -6.028  1.00  0.68           C  
ATOM    812  CD  GLU A  55      22.514   0.728  -4.902  1.00  0.68           C  
ATOM    813  OE1 GLU A  55      23.508   1.453  -4.892  1.00  0.68           O  
ATOM    814  OE2 GLU A  55      22.276  -0.054  -4.024  1.00  0.68           O  
ATOM    815  H   GLU A  55      19.894   4.316  -8.022  1.00  0.68           H  
ATOM    816  HA  GLU A  55      20.653   1.483  -8.631  1.00  0.68           H  
ATOM    817 1HB  GLU A  55      22.357   2.438  -7.049  1.00  0.68           H  
ATOM    818 2HB  GLU A  55      21.058   2.827  -5.930  1.00  0.68           H  
ATOM    819 1HG  GLU A  55      20.546   0.487  -5.618  1.00  0.68           H  
ATOM    820 2HG  GLU A  55      21.777   0.034  -6.781  1.00  0.68           H  
ATOM    821  N   TRP A  56      18.609   0.512  -7.563  1.00  0.74           N  
ATOM    822  CA  TRP A  56      17.381  -0.023  -6.965  1.00  0.74           C  
ATOM    823  C   TRP A  56      17.647  -0.492  -5.544  1.00  0.74           C  
ATOM    824  O   TRP A  56      18.549  -1.303  -5.314  1.00  0.74           O  
ATOM    825  CB  TRP A  56      16.819  -1.188  -7.775  1.00  0.74           C  
ATOM    826  CG  TRP A  56      16.165  -0.807  -9.067  1.00  0.74           C  
ATOM    827  CD1 TRP A  56      16.684  -0.867 -10.324  1.00  0.74           C  
ATOM    828  CD2 TRP A  56      14.816  -0.333  -9.213  1.00  0.74           C  
ATOM    829  NE1 TRP A  56      15.744  -0.456 -11.242  1.00  0.74           N  
ATOM    830  CE2 TRP A  56      14.594  -0.130 -10.575  1.00  0.74           C  
ATOM    831  CE3 TRP A  56      13.796  -0.077  -8.317  1.00  0.74           C  
ATOM    832  CZ2 TRP A  56      13.375   0.327 -11.055  1.00  0.74           C  
ATOM    833  CZ3 TRP A  56      12.591   0.384  -8.792  1.00  0.74           C  
ATOM    834  CH2 TRP A  56      12.375   0.579 -10.116  1.00  0.74           C  
ATOM    835  H   TRP A  56      19.208  -0.096  -8.103  1.00  0.74           H  
ATOM    836  HA  TRP A  56      16.635   0.760  -6.927  1.00  0.74           H  
ATOM    837 1HB  TRP A  56      17.618  -1.895  -7.992  1.00  0.74           H  
ATOM    838 2HB  TRP A  56      16.077  -1.717  -7.166  1.00  0.74           H  
ATOM    839  HD1 TRP A  56      17.692  -1.197 -10.569  1.00  0.74           H  
ATOM    840  HE1 TRP A  56      15.879  -0.409 -12.242  1.00  0.74           H  
ATOM    841  HE3 TRP A  56      13.951  -0.233  -7.253  1.00  0.74           H  
ATOM    842  HZ2 TRP A  56      13.190   0.488 -12.118  1.00  0.74           H  
ATOM    843  HZ3 TRP A  56      11.812   0.580  -8.070  1.00  0.74           H  
ATOM    844  HH2 TRP A  56      11.398   0.938 -10.444  1.00  0.74           H  
ATOM    845  N   ILE A  57      16.858   0.000  -4.600  1.00  0.82           N  
ATOM    846  CA  ILE A  57      17.028  -0.348  -3.201  1.00  0.82           C  
ATOM    847  C   ILE A  57      15.698  -0.751  -2.539  1.00  0.82           C  
ATOM    848  O   ILE A  57      14.633  -0.267  -2.920  1.00  0.82           O  
ATOM    849  CB  ILE A  57      17.625   0.862  -2.471  1.00  0.82           C  
ATOM    850  CG1 ILE A  57      16.679   1.971  -2.579  1.00  0.82           C  
ATOM    851  CG2 ILE A  57      18.981   1.306  -3.048  1.00  0.82           C  
ATOM    852  CD1 ILE A  57      17.059   3.099  -1.817  1.00  0.82           C  
ATOM    853  H   ILE A  57      16.149   0.679  -4.867  1.00  0.82           H  
ATOM    854  HA  ILE A  57      17.718  -1.187  -3.128  1.00  0.82           H  
ATOM    855  HB  ILE A  57      17.754   0.616  -1.450  1.00  0.82           H  
ATOM    856 1HG1 ILE A  57      16.612   2.276  -3.614  1.00  0.82           H  
ATOM    857 2HG1 ILE A  57      15.703   1.636  -2.242  1.00  0.82           H  
ATOM    858 1HG2 ILE A  57      19.354   2.162  -2.485  1.00  0.82           H  
ATOM    859 2HG2 ILE A  57      19.701   0.486  -2.968  1.00  0.82           H  
ATOM    860 3HG2 ILE A  57      18.873   1.591  -4.093  1.00  0.82           H  
ATOM    861 1HD1 ILE A  57      16.327   3.874  -1.950  1.00  0.82           H  
ATOM    862 2HD1 ILE A  57      17.119   2.813  -0.773  1.00  0.82           H  
ATOM    863 3HD1 ILE A  57      18.024   3.444  -2.167  1.00  0.82           H  
ATOM    864  N   ASN A  58      15.749  -1.589  -1.503  1.00  0.91           N  
ATOM    865  CA  ASN A  58      14.527  -1.951  -0.762  1.00  0.91           C  
ATOM    866  C   ASN A  58      13.980  -0.749  -0.014  1.00  0.91           C  
ATOM    867  O   ASN A  58      14.701  -0.117   0.749  1.00  0.91           O  
ATOM    868  CB  ASN A  58      14.782  -3.118   0.172  1.00  0.91           C  
ATOM    869  CG  ASN A  58      13.537  -3.564   0.905  1.00  0.91           C  
ATOM    870  OD1 ASN A  58      13.208  -3.039   1.980  1.00  0.91           O  
ATOM    871  ND2 ASN A  58      12.830  -4.519   0.375  1.00  0.91           N  
ATOM    872  H   ASN A  58      16.639  -1.976  -1.217  1.00  0.91           H  
ATOM    873  HA  ASN A  58      13.757  -2.249  -1.473  1.00  0.91           H  
ATOM    874 1HB  ASN A  58      15.174  -3.960  -0.399  1.00  0.91           H  
ATOM    875 2HB  ASN A  58      15.541  -2.835   0.901  1.00  0.91           H  
ATOM    876 1HD2 ASN A  58      12.005  -4.816   0.859  1.00  0.91           H  
ATOM    877 2HD2 ASN A  58      13.104  -4.943  -0.490  1.00  0.91           H  
ATOM    878  N   VAL A  59      12.703  -0.435  -0.162  1.00  0.98           N  
ATOM    879  CA  VAL A  59      12.262   0.793   0.503  1.00  0.98           C  
ATOM    880  C   VAL A  59      12.317   0.703   2.036  1.00  0.98           C  
ATOM    881  O   VAL A  59      12.932   1.537   2.700  1.00  0.98           O  
ATOM    882  CB  VAL A  59      10.822   1.151   0.111  1.00  0.98           C  
ATOM    883  CG1 VAL A  59      10.361   2.363   0.942  1.00  0.98           C  
ATOM    884  CG2 VAL A  59      10.743   1.425  -1.375  1.00  0.98           C  
ATOM    885  H   VAL A  59      12.090  -1.002  -0.758  1.00  0.98           H  
ATOM    886  HA  VAL A  59      12.916   1.601   0.176  1.00  0.98           H  
ATOM    887  HB  VAL A  59      10.171   0.319   0.355  1.00  0.98           H  
ATOM    888 1HG1 VAL A  59       9.331   2.613   0.687  1.00  0.98           H  
ATOM    889 2HG1 VAL A  59      10.422   2.129   2.005  1.00  0.98           H  
ATOM    890 3HG1 VAL A  59      11.006   3.216   0.726  1.00  0.98           H  
ATOM    891 1HG2 VAL A  59       9.718   1.667  -1.651  1.00  0.98           H  
ATOM    892 2HG2 VAL A  59      11.382   2.255  -1.605  1.00  0.98           H  
ATOM    893 3HG2 VAL A  59      11.067   0.543  -1.925  1.00  0.98           H  
ATOM    894  N   ARG A  60      11.711  -0.337   2.601  1.00  1.02           N  
ATOM    895  CA  ARG A  60      11.684  -0.512   4.052  1.00  1.02           C  
ATOM    896  C   ARG A  60      13.066  -0.592   4.707  1.00  1.02           C  
ATOM    897  O   ARG A  60      13.296   0.014   5.751  1.00  1.02           O  
ATOM    898  CB  ARG A  60      10.878  -1.762   4.390  1.00  1.02           C  
ATOM    899  CG  ARG A  60      10.800  -2.137   5.860  1.00  1.02           C  
ATOM    900  CD  ARG A  60       9.880  -3.296   6.086  1.00  1.02           C  
ATOM    901  NE  ARG A  60      10.289  -4.478   5.339  1.00  1.02           N  
ATOM    902  CZ  ARG A  60       9.561  -5.611   5.235  1.00  1.02           C  
ATOM    903  NH1 ARG A  60       8.415  -5.723   5.875  1.00  1.02           N  
ATOM    904  NH2 ARG A  60       9.995  -6.608   4.481  1.00  1.02           N  
ATOM    905  H   ARG A  60      11.250  -1.013   2.012  1.00  1.02           H  
ATOM    906  HA  ARG A  60      11.165   0.346   4.477  1.00  1.02           H  
ATOM    907 1HB  ARG A  60       9.859  -1.639   4.029  1.00  1.02           H  
ATOM    908 2HB  ARG A  60      11.309  -2.615   3.866  1.00  1.02           H  
ATOM    909 1HG  ARG A  60      11.781  -2.426   6.196  1.00  1.02           H  
ATOM    910 2HG  ARG A  60      10.448  -1.284   6.447  1.00  1.02           H  
ATOM    911 1HD  ARG A  60       9.872  -3.547   7.145  1.00  1.02           H  
ATOM    912 2HD  ARG A  60       8.874  -3.027   5.770  1.00  1.02           H  
ATOM    913  HE  ARG A  60      11.159  -4.432   4.822  1.00  1.02           H  
ATOM    914 1HH1 ARG A  60       8.078  -4.961   6.447  1.00  1.02           H  
ATOM    915 2HH1 ARG A  60       7.873  -6.570   5.787  1.00  1.02           H  
ATOM    916 1HH2 ARG A  60      10.862  -6.521   3.963  1.00  1.02           H  
ATOM    917 2HH2 ARG A  60       9.451  -7.453   4.382  1.00  1.02           H  
ATOM    918  N   LYS A  61      13.986  -1.342   4.101  1.00  1.03           N  
ATOM    919  CA  LYS A  61      15.296  -1.543   4.707  1.00  1.03           C  
ATOM    920  C   LYS A  61      16.354  -0.529   4.302  1.00  1.03           C  
ATOM    921  O   LYS A  61      17.330  -0.334   5.032  1.00  1.03           O  
ATOM    922  CB  LYS A  61      15.809  -2.941   4.372  1.00  1.03           C  
ATOM    923  CG  LYS A  61      15.007  -4.075   4.989  1.00  1.03           C  
ATOM    924  CD  LYS A  61      15.582  -5.426   4.610  1.00  1.03           C  
ATOM    925  CE  LYS A  61      14.790  -6.563   5.237  1.00  1.03           C  
ATOM    926  NZ  LYS A  61      15.341  -7.894   4.858  1.00  1.03           N  
ATOM    927  H   LYS A  61      13.763  -1.811   3.229  1.00  1.03           H  
ATOM    928  HA  LYS A  61      15.186  -1.466   5.782  1.00  1.03           H  
ATOM    929 1HB  LYS A  61      15.803  -3.073   3.294  1.00  1.03           H  
ATOM    930 2HB  LYS A  61      16.840  -3.035   4.704  1.00  1.03           H  
ATOM    931 1HG  LYS A  61      15.022  -3.986   6.065  1.00  1.03           H  
ATOM    932 2HG  LYS A  61      13.973  -4.014   4.648  1.00  1.03           H  
ATOM    933 1HD  LYS A  61      15.559  -5.533   3.524  1.00  1.03           H  
ATOM    934 2HD  LYS A  61      16.618  -5.489   4.941  1.00  1.03           H  
ATOM    935 1HE  LYS A  61      14.816  -6.463   6.321  1.00  1.03           H  
ATOM    936 2HE  LYS A  61      13.753  -6.501   4.901  1.00  1.03           H  
ATOM    937 1HZ  LYS A  61      14.791  -8.623   5.289  1.00  1.03           H  
ATOM    938 2HZ  LYS A  61      15.312  -8.000   3.853  1.00  1.03           H  
ATOM    939 3HZ  LYS A  61      16.298  -7.964   5.174  1.00  1.03           H  
ATOM    940  N   CYS A  62      16.214   0.083   3.129  1.00  1.01           N  
ATOM    941  CA  CYS A  62      17.254   0.972   2.662  1.00  1.01           C  
ATOM    942  C   CYS A  62      16.887   2.439   2.582  1.00  1.01           C  
ATOM    943  O   CYS A  62      17.764   3.228   2.270  1.00  1.01           O  
ATOM    944  CB  CYS A  62      17.711   0.570   1.280  1.00  1.01           C  
ATOM    945  SG  CYS A  62      18.382  -1.085   1.149  1.00  1.01           S  
ATOM    946  H   CYS A  62      15.410  -0.073   2.528  1.00  1.01           H  
ATOM    947  HA  CYS A  62      18.100   0.878   3.339  1.00  1.01           H  
ATOM    948 1HB  CYS A  62      16.890   0.659   0.603  1.00  1.01           H  
ATOM    949 2HB  CYS A  62      18.479   1.264   0.936  1.00  1.01           H  
ATOM    950  HG  CYS A  62      19.552  -0.791   1.707  1.00  1.01           H  
ATOM    951  N   VAL A  63      15.631   2.838   2.833  1.00  0.97           N  
ATOM    952  CA  VAL A  63      15.300   4.265   2.725  1.00  0.97           C  
ATOM    953  C   VAL A  63      14.771   4.854   4.025  1.00  0.97           C  
ATOM    954  O   VAL A  63      13.844   4.313   4.631  1.00  0.97           O  
ATOM    955  CB  VAL A  63      14.235   4.502   1.649  1.00  0.97           C  
ATOM    956  CG1 VAL A  63      13.912   5.967   1.568  1.00  0.97           C  
ATOM    957  CG2 VAL A  63      14.723   4.013   0.363  1.00  0.97           C  
ATOM    958  H   VAL A  63      14.883   2.178   3.047  1.00  0.97           H  
ATOM    959  HA  VAL A  63      16.200   4.814   2.447  1.00  0.97           H  
ATOM    960  HB  VAL A  63      13.322   3.970   1.915  1.00  0.97           H  
ATOM    961 1HG1 VAL A  63      13.173   6.108   0.798  1.00  0.97           H  
ATOM    962 2HG1 VAL A  63      13.530   6.322   2.519  1.00  0.97           H  
ATOM    963 3HG1 VAL A  63      14.819   6.518   1.312  1.00  0.97           H  
ATOM    964 1HG2 VAL A  63      13.972   4.178  -0.392  1.00  0.97           H  
ATOM    965 2HG2 VAL A  63      15.625   4.564   0.124  1.00  0.97           H  
ATOM    966 3HG2 VAL A  63      14.939   2.944   0.433  1.00  0.97           H  
ATOM    967  N   ARG A  64      15.337   5.989   4.438  1.00  0.93           N  
ATOM    968  CA  ARG A  64      14.864   6.645   5.656  1.00  0.93           C  
ATOM    969  C   ARG A  64      15.128   8.144   5.645  1.00  0.93           C  
ATOM    970  O   ARG A  64      15.937   8.640   4.863  1.00  0.93           O  
ATOM    971  CB  ARG A  64      15.533   6.044   6.867  1.00  0.93           C  
ATOM    972  CG  ARG A  64      17.008   6.334   6.971  1.00  0.93           C  
ATOM    973  CD  ARG A  64      17.635   5.591   8.080  1.00  0.93           C  
ATOM    974  NE  ARG A  64      19.012   5.888   8.219  1.00  0.93           N  
ATOM    975  CZ  ARG A  64      19.864   5.203   8.976  1.00  0.93           C  
ATOM    976  NH1 ARG A  64      19.512   4.159   9.666  1.00  0.93           N  
ATOM    977  NH2 ARG A  64      21.088   5.564   9.023  1.00  0.93           N  
ATOM    978  H   ARG A  64      16.111   6.386   3.899  1.00  0.93           H  
ATOM    979  HA  ARG A  64      13.787   6.489   5.741  1.00  0.93           H  
ATOM    980 1HB  ARG A  64      15.057   6.442   7.755  1.00  0.93           H  
ATOM    981 2HB  ARG A  64      15.393   4.967   6.863  1.00  0.93           H  
ATOM    982 1HG  ARG A  64      17.492   6.096   6.044  1.00  0.93           H  
ATOM    983 2HG  ARG A  64      17.143   7.397   7.174  1.00  0.93           H  
ATOM    984 1HD  ARG A  64      17.151   5.856   9.005  1.00  0.93           H  
ATOM    985 2HD  ARG A  64      17.537   4.526   7.906  1.00  0.93           H  
ATOM    986  HE  ARG A  64      19.401   6.682   7.700  1.00  0.93           H  
ATOM    987 1HH1 ARG A  64      18.568   3.823   9.653  1.00  0.93           H  
ATOM    988 2HH1 ARG A  64      20.261   3.675  10.192  1.00  0.93           H  
ATOM    989 1HH2 ARG A  64      21.370   6.381   8.469  1.00  0.93           H  
ATOM    990 2HH2 ARG A  64      21.722   4.979   9.588  1.00  0.93           H  
ATOM    991  N   GLN A  65      14.430   8.869   6.505  1.00  0.90           N  
ATOM    992  CA  GLN A  65      14.634  10.306   6.661  1.00  0.90           C  
ATOM    993  C   GLN A  65      16.081  10.586   7.013  1.00  0.90           C  
ATOM    994  O   GLN A  65      16.660   9.883   7.846  1.00  0.90           O  
ATOM    995  CB  GLN A  65      13.687  10.873   7.713  1.00  0.90           C  
ATOM    996  CG  GLN A  65      13.843  12.351   7.955  1.00  0.90           C  
ATOM    997  CD  GLN A  65      12.811  12.891   8.921  1.00  0.90           C  
ATOM    998  OE1 GLN A  65      12.128  12.136   9.624  1.00  0.90           O  
ATOM    999  NE2 GLN A  65      12.680  14.212   8.962  1.00  0.90           N  
ATOM   1000  H   GLN A  65      13.731   8.399   7.081  1.00  0.90           H  
ATOM   1001  HA  GLN A  65      14.413  10.797   5.715  1.00  0.90           H  
ATOM   1002 1HB  GLN A  65      12.658  10.696   7.392  1.00  0.90           H  
ATOM   1003 2HB  GLN A  65      13.822  10.347   8.647  1.00  0.90           H  
ATOM   1004 1HG  GLN A  65      14.829  12.519   8.399  1.00  0.90           H  
ATOM   1005 2HG  GLN A  65      13.778  12.881   7.011  1.00  0.90           H  
ATOM   1006 1HE2 GLN A  65      12.011  14.632   9.579  1.00  0.90           H  
ATOM   1007 2HE2 GLN A  65      13.254  14.786   8.375  1.00  0.90           H  
ATOM   1008  N   ARG A  66      16.660  11.617   6.398  1.00  0.88           N  
ATOM   1009  CA  ARG A  66      18.069  11.928   6.643  1.00  0.88           C  
ATOM   1010  C   ARG A  66      18.365  12.058   8.119  1.00  0.88           C  
ATOM   1011  O   ARG A  66      17.600  12.670   8.873  1.00  0.88           O  
ATOM   1012  CB  ARG A  66      18.509  13.216   5.952  1.00  0.88           C  
ATOM   1013  CG  ARG A  66      18.600  13.122   4.429  1.00  0.88           C  
ATOM   1014  CD  ARG A  66      19.092  14.363   3.762  1.00  0.88           C  
ATOM   1015  NE  ARG A  66      19.007  14.265   2.279  1.00  0.88           N  
ATOM   1016  CZ  ARG A  66      19.277  15.293   1.433  1.00  0.88           C  
ATOM   1017  NH1 ARG A  66      19.656  16.451   1.928  1.00  0.88           N  
ATOM   1018  NH2 ARG A  66      19.151  15.158   0.110  1.00  0.88           N  
ATOM   1019  H   ARG A  66      16.117  12.162   5.728  1.00  0.88           H  
ATOM   1020  HA  ARG A  66      18.671  11.123   6.243  1.00  0.88           H  
ATOM   1021 1HB  ARG A  66      17.808  14.016   6.190  1.00  0.88           H  
ATOM   1022 2HB  ARG A  66      19.490  13.510   6.332  1.00  0.88           H  
ATOM   1023 1HG  ARG A  66      19.268  12.316   4.153  1.00  0.88           H  
ATOM   1024 2HG  ARG A  66      17.631  12.923   4.059  1.00  0.88           H  
ATOM   1025 1HD  ARG A  66      18.503  15.221   4.085  1.00  0.88           H  
ATOM   1026 2HD  ARG A  66      20.139  14.520   4.027  1.00  0.88           H  
ATOM   1027  HE  ARG A  66      18.705  13.373   1.875  1.00  0.88           H  
ATOM   1028 1HH1 ARG A  66      19.741  16.567   2.931  1.00  0.88           H  
ATOM   1029 2HH1 ARG A  66      19.843  17.230   1.318  1.00  0.88           H  
ATOM   1030 1HH2 ARG A  66      18.833  14.271  -0.319  1.00  0.88           H  
ATOM   1031 2HH2 ARG A  66      19.351  15.940  -0.490  1.00  0.88           H  
ATOM   1032  N   SER A  67      19.491  11.482   8.534  1.00  0.87           N  
ATOM   1033  CA  SER A  67      19.886  11.548   9.931  1.00  0.87           C  
ATOM   1034  C   SER A  67      20.191  12.971  10.317  1.00  0.87           C  
ATOM   1035  O   SER A  67      20.516  13.795   9.457  1.00  0.87           O  
ATOM   1036  CB  SER A  67      21.085  10.671  10.167  1.00  0.87           C  
ATOM   1037  OG  SER A  67      22.198  11.172   9.471  1.00  0.87           O  
ATOM   1038  H   SER A  67      20.072  10.974   7.858  1.00  0.87           H  
ATOM   1039  HA  SER A  67      19.066  11.207  10.543  1.00  0.87           H  
ATOM   1040 1HB  SER A  67      21.299  10.626  11.235  1.00  0.87           H  
ATOM   1041 2HB  SER A  67      20.869   9.655   9.831  1.00  0.87           H  
ATOM   1042  HG  SER A  67      22.049  10.935   8.537  1.00  0.87           H  
ATOM   1043  N   LEU A  68      20.109  13.268  11.609  1.00  0.86           N  
ATOM   1044  CA  LEU A  68      20.358  14.634  12.015  1.00  0.86           C  
ATOM   1045  C   LEU A  68      21.671  14.781  12.769  1.00  0.86           C  
ATOM   1046  O   LEU A  68      21.972  13.968  13.638  1.00  0.86           O  
ATOM   1047  CB  LEU A  68      19.188  15.082  12.889  1.00  0.86           C  
ATOM   1048  CG  LEU A  68      17.815  14.982  12.196  1.00  0.86           C  
ATOM   1049  CD1 LEU A  68      16.726  15.365  13.173  1.00  0.86           C  
ATOM   1050  CD2 LEU A  68      17.806  15.885  10.967  1.00  0.86           C  
ATOM   1051  H   LEU A  68      19.860  12.547  12.290  1.00  0.86           H  
ATOM   1052  HA  LEU A  68      20.364  15.234  11.115  1.00  0.86           H  
ATOM   1053 1HB  LEU A  68      19.160  14.457  13.782  1.00  0.86           H  
ATOM   1054 2HB  LEU A  68      19.347  16.117  13.194  1.00  0.86           H  
ATOM   1055  HG  LEU A  68      17.637  13.949  11.882  1.00  0.86           H  
ATOM   1056 1HD1 LEU A  68      15.755  15.281  12.683  1.00  0.86           H  
ATOM   1057 2HD1 LEU A  68      16.758  14.693  14.032  1.00  0.86           H  
ATOM   1058 3HD1 LEU A  68      16.878  16.391  13.506  1.00  0.86           H  
ATOM   1059 1HD2 LEU A  68      16.839  15.807  10.468  1.00  0.86           H  
ATOM   1060 2HD2 LEU A  68      17.979  16.915  11.270  1.00  0.86           H  
ATOM   1061 3HD2 LEU A  68      18.592  15.572  10.278  1.00  0.86           H  
ATOM   1062  N   PRO A  69      22.449  15.838  12.536  1.00  0.85           N  
ATOM   1063  CA  PRO A  69      23.669  16.105  13.256  1.00  0.85           C  
ATOM   1064  C   PRO A  69      23.281  16.452  14.666  1.00  0.85           C  
ATOM   1065  O   PRO A  69      22.210  17.019  14.884  1.00  0.85           O  
ATOM   1066  CB  PRO A  69      24.275  17.281  12.492  1.00  0.85           C  
ATOM   1067  CG  PRO A  69      23.085  17.967  11.837  1.00  0.85           C  
ATOM   1068  CD  PRO A  69      22.097  16.847  11.526  1.00  0.85           C  
ATOM   1069  HA  PRO A  69      24.324  15.221  13.235  1.00  0.85           H  
ATOM   1070 1HB  PRO A  69      24.811  17.940  13.195  1.00  0.85           H  
ATOM   1071 2HB  PRO A  69      25.016  16.913  11.766  1.00  0.85           H  
ATOM   1072 1HG  PRO A  69      22.668  18.723  12.521  1.00  0.85           H  
ATOM   1073 2HG  PRO A  69      23.412  18.505  10.934  1.00  0.85           H  
ATOM   1074 1HD  PRO A  69      21.079  17.233  11.682  1.00  0.85           H  
ATOM   1075 2HD  PRO A  69      22.253  16.451  10.507  1.00  0.85           H  
ATOM   1076  N   CYS A  70      24.140  16.164  15.619  1.00  0.84           N  
ATOM   1077  CA  CYS A  70      23.855  16.530  16.995  1.00  0.84           C  
ATOM   1078  C   CYS A  70      24.564  17.821  17.384  1.00  0.84           C  
ATOM   1079  O   CYS A  70      25.777  17.940  17.214  1.00  0.84           O  
ATOM   1080  CB  CYS A  70      24.270  15.410  17.930  1.00  0.84           C  
ATOM   1081  SG  CYS A  70      23.921  15.754  19.652  1.00  0.84           S  
ATOM   1082  H   CYS A  70      25.003  15.678  15.396  1.00  0.84           H  
ATOM   1083  HA  CYS A  70      22.781  16.684  17.103  1.00  0.84           H  
ATOM   1084 1HB  CYS A  70      23.764  14.486  17.654  1.00  0.84           H  
ATOM   1085 2HB  CYS A  70      25.336  15.245  17.820  1.00  0.84           H  
ATOM   1086  HG  CYS A  70      24.362  17.038  19.647  1.00  0.84           H  
ATOM   1087  N   GLU A  71      23.819  18.797  17.885  1.00  0.84           N  
ATOM   1088  CA  GLU A  71      24.449  20.045  18.303  1.00  0.84           C  
ATOM   1089  C   GLU A  71      25.208  19.789  19.583  1.00  0.84           C  
ATOM   1090  O   GLU A  71      24.887  18.859  20.318  1.00  0.84           O  
ATOM   1091  CB  GLU A  71      23.430  21.166  18.508  1.00  0.84           C  
ATOM   1092  CG  GLU A  71      22.728  21.632  17.247  1.00  0.84           C  
ATOM   1093  CD  GLU A  71      23.649  22.392  16.319  1.00  0.84           C  
ATOM   1094  OE1 GLU A  71      24.312  23.293  16.781  1.00  0.84           O  
ATOM   1095  OE2 GLU A  71      23.684  22.078  15.154  1.00  0.84           O  
ATOM   1096  H   GLU A  71      22.815  18.670  17.988  1.00  0.84           H  
ATOM   1097  HA  GLU A  71      25.161  20.356  17.538  1.00  0.84           H  
ATOM   1098 1HB  GLU A  71      22.664  20.829  19.206  1.00  0.84           H  
ATOM   1099 2HB  GLU A  71      23.921  22.027  18.959  1.00  0.84           H  
ATOM   1100 1HG  GLU A  71      22.335  20.759  16.723  1.00  0.84           H  
ATOM   1101 2HG  GLU A  71      21.886  22.265  17.525  1.00  0.84           H  
ATOM   1102  N   ALA A  72      26.184  20.632  19.886  1.00  0.84           N  
ATOM   1103  CA  ALA A  72      26.982  20.436  21.091  1.00  0.84           C  
ATOM   1104  C   ALA A  72      26.148  20.401  22.358  1.00  0.84           C  
ATOM   1105  O   ALA A  72      26.355  19.571  23.246  1.00  0.84           O  
ATOM   1106  CB  ALA A  72      27.993  21.568  21.214  1.00  0.84           C  
ATOM   1107  H   ALA A  72      26.393  21.399  19.259  1.00  0.84           H  
ATOM   1108  HA  ALA A  72      27.479  19.479  20.991  1.00  0.84           H  
ATOM   1109 1HB  ALA A  72      28.621  21.419  22.090  1.00  0.84           H  
ATOM   1110 2HB  ALA A  72      28.608  21.587  20.329  1.00  0.84           H  
ATOM   1111 3HB  ALA A  72      27.472  22.522  21.309  1.00  0.84           H  
ATOM   1112  N   THR A  73      25.123  21.228  22.397  1.00  0.83           N  
ATOM   1113  CA  THR A  73      24.292  21.357  23.578  1.00  0.83           C  
ATOM   1114  C   THR A  73      23.310  20.197  23.729  1.00  0.83           C  
ATOM   1115  O   THR A  73      22.633  20.073  24.750  1.00  0.83           O  
ATOM   1116  CB  THR A  73      23.554  22.701  23.530  1.00  0.83           C  
ATOM   1117  OG1 THR A  73      22.708  22.753  22.375  1.00  0.83           O  
ATOM   1118  CG2 THR A  73      24.581  23.816  23.438  1.00  0.83           C  
ATOM   1119  H   THR A  73      24.953  21.833  21.605  1.00  0.83           H  
ATOM   1120  HA  THR A  73      24.942  21.359  24.453  1.00  0.83           H  
ATOM   1121  HB  THR A  73      22.949  22.823  24.428  1.00  0.83           H  
ATOM   1122  HG1 THR A  73      22.154  21.961  22.351  1.00  0.83           H  
ATOM   1123 1HG2 THR A  73      24.077  24.782  23.404  1.00  0.83           H  
ATOM   1124 2HG2 THR A  73      25.224  23.767  24.311  1.00  0.83           H  
ATOM   1125 3HG2 THR A  73      25.183  23.691  22.537  1.00  0.83           H  
ATOM   1126  N   GLU A  74      23.214  19.373  22.690  1.00  0.82           N  
ATOM   1127  CA  GLU A  74      22.338  18.226  22.654  1.00  0.82           C  
ATOM   1128  C   GLU A  74      23.133  16.935  22.820  1.00  0.82           C  
ATOM   1129  O   GLU A  74      22.575  15.846  22.726  1.00  0.82           O  
ATOM   1130  CB  GLU A  74      21.552  18.204  21.342  1.00  0.82           C  
ATOM   1131  CG  GLU A  74      20.617  19.390  21.150  1.00  0.82           C  
ATOM   1132  CD  GLU A  74      19.874  19.350  19.835  1.00  0.82           C  
ATOM   1133  OE1 GLU A  74      20.117  18.452  19.067  1.00  0.82           O  
ATOM   1134  OE2 GLU A  74      19.057  20.212  19.607  1.00  0.82           O  
ATOM   1135  H   GLU A  74      23.817  19.506  21.883  1.00  0.82           H  
ATOM   1136  HA  GLU A  74      21.631  18.299  23.480  1.00  0.82           H  
ATOM   1137 1HB  GLU A  74      22.252  18.207  20.507  1.00  0.82           H  
ATOM   1138 2HB  GLU A  74      20.968  17.287  21.279  1.00  0.82           H  
ATOM   1139 1HG  GLU A  74      19.896  19.407  21.966  1.00  0.82           H  
ATOM   1140 2HG  GLU A  74      21.204  20.306  21.201  1.00  0.82           H  
ATOM   1141  N   CYS A  75      24.437  17.032  23.113  1.00  0.81           N  
ATOM   1142  CA  CYS A  75      25.272  15.835  23.243  1.00  0.81           C  
ATOM   1143  C   CYS A  75      24.776  14.922  24.353  1.00  0.81           C  
ATOM   1144  O   CYS A  75      24.954  13.705  24.319  1.00  0.81           O  
ATOM   1145  CB  CYS A  75      26.695  16.240  23.556  1.00  0.81           C  
ATOM   1146  SG  CYS A  75      26.901  17.035  25.132  1.00  0.81           S  
ATOM   1147  H   CYS A  75      24.885  17.945  23.203  1.00  0.81           H  
ATOM   1148  HA  CYS A  75      25.256  15.290  22.300  1.00  0.81           H  
ATOM   1149 1HB  CYS A  75      27.357  15.377  23.507  1.00  0.81           H  
ATOM   1150 2HB  CYS A  75      27.014  16.959  22.827  1.00  0.81           H  
ATOM   1151  HG  CYS A  75      26.587  18.269  24.662  1.00  0.81           H  
ATOM   1152  N   VAL A  76      24.084  15.520  25.307  1.00  0.79           N  
ATOM   1153  CA  VAL A  76      23.510  14.850  26.449  1.00  0.79           C  
ATOM   1154  C   VAL A  76      22.392  13.892  26.040  1.00  0.79           C  
ATOM   1155  O   VAL A  76      21.977  13.034  26.818  1.00  0.79           O  
ATOM   1156  CB  VAL A  76      22.978  15.915  27.412  1.00  0.79           C  
ATOM   1157  CG1 VAL A  76      24.124  16.794  27.869  1.00  0.79           C  
ATOM   1158  CG2 VAL A  76      21.933  16.771  26.694  1.00  0.79           C  
ATOM   1159  H   VAL A  76      23.979  16.520  25.239  1.00  0.79           H  
ATOM   1160  HA  VAL A  76      24.296  14.286  26.941  1.00  0.79           H  
ATOM   1161  HB  VAL A  76      22.541  15.433  28.286  1.00  0.79           H  
ATOM   1162 1HG1 VAL A  76      23.749  17.553  28.555  1.00  0.79           H  
ATOM   1163 2HG1 VAL A  76      24.874  16.191  28.369  1.00  0.79           H  
ATOM   1164 3HG1 VAL A  76      24.566  17.281  27.003  1.00  0.79           H  
ATOM   1165 1HG2 VAL A  76      21.562  17.535  27.373  1.00  0.79           H  
ATOM   1166 2HG2 VAL A  76      22.391  17.251  25.827  1.00  0.79           H  
ATOM   1167 3HG2 VAL A  76      21.102  16.153  26.367  1.00  0.79           H  
ATOM   1168  N   ALA A  77      21.871  14.068  24.824  1.00  0.76           N  
ATOM   1169  CA  ALA A  77      20.835  13.215  24.283  1.00  0.76           C  
ATOM   1170  C   ALA A  77      21.405  11.951  23.646  1.00  0.76           C  
ATOM   1171  O   ALA A  77      20.641  11.095  23.211  1.00  0.76           O  
ATOM   1172  CB  ALA A  77      20.020  13.969  23.249  1.00  0.76           C  
ATOM   1173  H   ALA A  77      22.236  14.799  24.217  1.00  0.76           H  
ATOM   1174  HA  ALA A  77      20.185  12.917  25.105  1.00  0.76           H  
ATOM   1175 1HB  ALA A  77      19.226  13.326  22.874  1.00  0.76           H  
ATOM   1176 2HB  ALA A  77      19.587  14.858  23.704  1.00  0.76           H  
ATOM   1177 3HB  ALA A  77      20.668  14.262  22.424  1.00  0.76           H  
ATOM   1178  N   VAL A  78      22.734  11.825  23.551  1.00  0.75           N  
ATOM   1179  CA  VAL A  78      23.297  10.635  22.915  1.00  0.75           C  
ATOM   1180  C   VAL A  78      23.712   9.647  23.995  1.00  0.75           C  
ATOM   1181  O   VAL A  78      24.696   9.853  24.714  1.00  0.75           O  
ATOM   1182  CB  VAL A  78      24.502  11.019  22.035  1.00  0.75           C  
ATOM   1183  CG1 VAL A  78      25.090   9.765  21.357  1.00  0.75           C  
ATOM   1184  CG2 VAL A  78      24.070  12.060  21.007  1.00  0.75           C  
ATOM   1185  H   VAL A  78      23.364  12.540  23.915  1.00  0.75           H  
ATOM   1186  HA  VAL A  78      22.535  10.165  22.290  1.00  0.75           H  
ATOM   1187  HB  VAL A  78      25.273  11.450  22.665  1.00  0.75           H  
ATOM   1188 1HG1 VAL A  78      25.956  10.045  20.753  1.00  0.75           H  
ATOM   1189 2HG1 VAL A  78      25.396   9.058  22.127  1.00  0.75           H  
ATOM   1190 3HG1 VAL A  78      24.335   9.304  20.719  1.00  0.75           H  
ATOM   1191 1HG2 VAL A  78      24.922  12.343  20.400  1.00  0.75           H  
ATOM   1192 2HG2 VAL A  78      23.292  11.643  20.370  1.00  0.75           H  
ATOM   1193 3HG2 VAL A  78      23.683  12.945  21.525  1.00  0.75           H  
ATOM   1194  N   LEU A  79      22.924   8.586  24.131  1.00  0.73           N  
ATOM   1195  CA  LEU A  79      23.098   7.645  25.221  1.00  0.73           C  
ATOM   1196  C   LEU A  79      23.498   6.250  24.745  1.00  0.73           C  
ATOM   1197  O   LEU A  79      23.276   5.915  23.584  1.00  0.73           O  
ATOM   1198  CB  LEU A  79      21.792   7.582  26.016  1.00  0.73           C  
ATOM   1199  CG  LEU A  79      21.319   8.935  26.551  1.00  0.73           C  
ATOM   1200  CD1 LEU A  79      19.990   8.762  27.247  1.00  0.73           C  
ATOM   1201  CD2 LEU A  79      22.375   9.509  27.483  1.00  0.73           C  
ATOM   1202  H   LEU A  79      22.138   8.452  23.476  1.00  0.73           H  
ATOM   1203  HA  LEU A  79      23.861   8.056  25.866  1.00  0.73           H  
ATOM   1204 1HB  LEU A  79      21.011   7.198  25.349  1.00  0.73           H  
ATOM   1205 2HB  LEU A  79      21.891   6.896  26.848  1.00  0.73           H  
ATOM   1206  HG  LEU A  79      21.167   9.623  25.715  1.00  0.73           H  
ATOM   1207 1HD1 LEU A  79      19.645   9.730  27.613  1.00  0.73           H  
ATOM   1208 2HD1 LEU A  79      19.263   8.358  26.540  1.00  0.73           H  
ATOM   1209 3HD1 LEU A  79      20.104   8.076  28.085  1.00  0.73           H  
ATOM   1210 1HD2 LEU A  79      22.038  10.481  27.852  1.00  0.73           H  
ATOM   1211 2HD2 LEU A  79      22.529   8.833  28.323  1.00  0.73           H  
ATOM   1212 3HD2 LEU A  79      23.310   9.634  26.946  1.00  0.73           H  
ATOM   1213  N   PRO A  80      24.135   5.432  25.593  1.00  0.72           N  
ATOM   1214  CA  PRO A  80      24.406   4.043  25.319  1.00  0.72           C  
ATOM   1215  C   PRO A  80      23.109   3.369  24.921  1.00  0.72           C  
ATOM   1216  O   PRO A  80      22.065   3.593  25.534  1.00  0.72           O  
ATOM   1217  CB  PRO A  80      24.952   3.548  26.658  1.00  0.72           C  
ATOM   1218  CG  PRO A  80      25.599   4.781  27.262  1.00  0.72           C  
ATOM   1219  CD  PRO A  80      24.695   5.924  26.875  1.00  0.72           C  
ATOM   1220  HA  PRO A  80      25.150   3.945  24.531  1.00  0.72           H  
ATOM   1221 1HB  PRO A  80      24.135   3.141  27.270  1.00  0.72           H  
ATOM   1222 2HB  PRO A  80      25.666   2.726  26.488  1.00  0.72           H  
ATOM   1223 1HG  PRO A  80      25.712   4.663  28.352  1.00  0.72           H  
ATOM   1224 2HG  PRO A  80      26.607   4.905  26.850  1.00  0.72           H  
ATOM   1225 1HD  PRO A  80      23.913   6.080  27.628  1.00  0.72           H  
ATOM   1226 2HD  PRO A  80      25.334   6.806  26.730  1.00  0.72           H  
ATOM   1227  N   GLY A  81      23.192   2.562  23.879  1.00  0.72           N  
ATOM   1228  CA  GLY A  81      22.081   1.839  23.290  1.00  0.72           C  
ATOM   1229  C   GLY A  81      21.465   2.583  22.098  1.00  0.72           C  
ATOM   1230  O   GLY A  81      20.738   1.982  21.304  1.00  0.72           O  
ATOM   1231  H   GLY A  81      24.099   2.437  23.450  1.00  0.72           H  
ATOM   1232 1HA  GLY A  81      22.427   0.858  22.966  1.00  0.72           H  
ATOM   1233 2HA  GLY A  81      21.317   1.675  24.048  1.00  0.72           H  
ATOM   1234  N   ASP A  82      21.747   3.882  21.955  1.00  0.71           N  
ATOM   1235  CA  ASP A  82      21.193   4.636  20.833  1.00  0.71           C  
ATOM   1236  C   ASP A  82      21.721   4.195  19.481  1.00  0.71           C  
ATOM   1237  O   ASP A  82      22.902   3.863  19.338  1.00  0.71           O  
ATOM   1238  CB  ASP A  82      21.423   6.137  20.989  1.00  0.71           C  
ATOM   1239  CG  ASP A  82      20.520   6.766  22.051  1.00  0.71           C  
ATOM   1240  OD1 ASP A  82      19.624   6.108  22.527  1.00  0.71           O  
ATOM   1241  OD2 ASP A  82      20.701   7.938  22.339  1.00  0.71           O  
ATOM   1242  H   ASP A  82      22.343   4.370  22.627  1.00  0.71           H  
ATOM   1243  HA  ASP A  82      20.115   4.474  20.830  1.00  0.71           H  
ATOM   1244 1HB  ASP A  82      22.466   6.319  21.256  1.00  0.71           H  
ATOM   1245 2HB  ASP A  82      21.241   6.632  20.033  1.00  0.71           H  
ATOM   1246  N   LEU A  83      20.844   4.265  18.476  1.00  0.69           N  
ATOM   1247  CA  LEU A  83      21.222   3.991  17.091  1.00  0.69           C  
ATOM   1248  C   LEU A  83      21.502   5.286  16.350  1.00  0.69           C  
ATOM   1249  O   LEU A  83      20.653   6.191  16.249  1.00  0.69           O  
ATOM   1250  CB  LEU A  83      20.179   3.120  16.383  1.00  0.69           C  
ATOM   1251  CG  LEU A  83      20.392   2.865  14.865  1.00  0.69           C  
ATOM   1252  CD1 LEU A  83      21.716   2.187  14.608  1.00  0.69           C  
ATOM   1253  CD2 LEU A  83      19.294   1.922  14.379  1.00  0.69           C  
ATOM   1254  H   LEU A  83      19.891   4.524  18.686  1.00  0.69           H  
ATOM   1255  HA  LEU A  83      22.149   3.417  17.099  1.00  0.69           H  
ATOM   1256 1HB  LEU A  83      20.162   2.148  16.872  1.00  0.69           H  
ATOM   1257 2HB  LEU A  83      19.207   3.576  16.511  1.00  0.69           H  
ATOM   1258  HG  LEU A  83      20.365   3.811  14.323  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  83      21.823   2.011  13.544  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  83      22.515   2.818  14.941  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  83      21.760   1.253  15.130  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  83      19.431   1.728  13.313  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  83      19.365   0.981  14.931  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  83      18.322   2.349  14.544  1.00  0.69           H  
ATOM   1265  N   ILE A  84      22.747   5.364  15.919  1.00  0.67           N  
ATOM   1266  CA  ILE A  84      23.342   6.508  15.282  1.00  0.67           C  
ATOM   1267  C   ILE A  84      24.000   6.161  13.948  1.00  0.67           C  
ATOM   1268  O   ILE A  84      24.264   4.994  13.644  1.00  0.67           O  
ATOM   1269  CB  ILE A  84      24.368   7.103  16.260  1.00  0.67           C  
ATOM   1270  CG1 ILE A  84      25.424   6.041  16.572  1.00  0.67           C  
ATOM   1271  CG2 ILE A  84      23.701   7.590  17.573  1.00  0.67           C  
ATOM   1272  CD1 ILE A  84      26.567   6.519  17.371  1.00  0.67           C  
ATOM   1273  H   ILE A  84      23.347   4.548  16.052  1.00  0.67           H  
ATOM   1274  HA  ILE A  84      22.565   7.247  15.094  1.00  0.67           H  
ATOM   1275  HB  ILE A  84      24.848   7.924  15.771  1.00  0.67           H  
ATOM   1276 1HG1 ILE A  84      24.940   5.250  17.144  1.00  0.67           H  
ATOM   1277 2HG1 ILE A  84      25.794   5.619  15.639  1.00  0.67           H  
ATOM   1278 1HG2 ILE A  84      24.461   8.014  18.228  1.00  0.67           H  
ATOM   1279 2HG2 ILE A  84      22.958   8.350  17.341  1.00  0.67           H  
ATOM   1280 3HG2 ILE A  84      23.223   6.753  18.079  1.00  0.67           H  
ATOM   1281 1HD1 ILE A  84      27.226   5.686  17.557  1.00  0.67           H  
ATOM   1282 2HD1 ILE A  84      27.094   7.275  16.859  1.00  0.67           H  
ATOM   1283 3HD1 ILE A  84      26.207   6.919  18.293  1.00  0.67           H  
ATOM   1284  N   LEU A  85      24.261   7.192  13.155  1.00  0.66           N  
ATOM   1285  CA  LEU A  85      24.968   7.043  11.892  1.00  0.66           C  
ATOM   1286  C   LEU A  85      26.356   7.653  12.075  1.00  0.66           C  
ATOM   1287  O   LEU A  85      26.474   8.828  12.440  1.00  0.66           O  
ATOM   1288  CB  LEU A  85      24.194   7.754  10.771  1.00  0.66           C  
ATOM   1289  CG  LEU A  85      24.794   7.676   9.397  1.00  0.66           C  
ATOM   1290  CD1 LEU A  85      24.753   6.258   8.968  1.00  0.66           C  
ATOM   1291  CD2 LEU A  85      24.039   8.573   8.428  1.00  0.66           C  
ATOM   1292  H   LEU A  85      23.983   8.118  13.464  1.00  0.66           H  
ATOM   1293  HA  LEU A  85      25.075   5.985  11.654  1.00  0.66           H  
ATOM   1294 1HB  LEU A  85      23.197   7.317  10.714  1.00  0.66           H  
ATOM   1295 2HB  LEU A  85      24.089   8.798  11.030  1.00  0.66           H  
ATOM   1296  HG  LEU A  85      25.829   7.978   9.447  1.00  0.66           H  
ATOM   1297 1HD1 LEU A  85      25.194   6.136   7.999  1.00  0.66           H  
ATOM   1298 2HD1 LEU A  85      25.287   5.703   9.685  1.00  0.66           H  
ATOM   1299 3HD1 LEU A  85      23.737   5.911   8.935  1.00  0.66           H  
ATOM   1300 1HD2 LEU A  85      24.477   8.503   7.434  1.00  0.66           H  
ATOM   1301 2HD2 LEU A  85      22.991   8.267   8.377  1.00  0.66           H  
ATOM   1302 3HD2 LEU A  85      24.099   9.601   8.774  1.00  0.66           H  
ATOM   1303  N   CYS A  86      27.404   6.857  11.883  1.00  0.66           N  
ATOM   1304  CA  CYS A  86      28.755   7.359  12.113  1.00  0.66           C  
ATOM   1305  C   CYS A  86      29.604   7.403  10.868  1.00  0.66           C  
ATOM   1306  O   CYS A  86      29.520   6.526  10.004  1.00  0.66           O  
ATOM   1307  CB  CYS A  86      29.468   6.513  13.148  1.00  0.66           C  
ATOM   1308  SG  CYS A  86      28.722   6.565  14.706  1.00  0.66           S  
ATOM   1309  H   CYS A  86      27.260   5.895  11.575  1.00  0.66           H  
ATOM   1310  HA  CYS A  86      28.681   8.370  12.504  1.00  0.66           H  
ATOM   1311 1HB  CYS A  86      29.467   5.487  12.822  1.00  0.66           H  
ATOM   1312 2HB  CYS A  86      30.506   6.836  13.246  1.00  0.66           H  
ATOM   1313  HG  CYS A  86      27.573   6.015  14.331  1.00  0.66           H  
ATOM   1314  N   PHE A  87      30.479   8.399  10.798  1.00  0.70           N  
ATOM   1315  CA  PHE A  87      31.368   8.503   9.652  1.00  0.70           C  
ATOM   1316  C   PHE A  87      32.654   7.712   9.911  1.00  0.70           C  
ATOM   1317  O   PHE A  87      33.494   8.106  10.723  1.00  0.70           O  
ATOM   1318  CB  PHE A  87      31.635   9.976   9.392  1.00  0.70           C  
ATOM   1319  CG  PHE A  87      32.268  10.320   8.099  1.00  0.70           C  
ATOM   1320  CD1 PHE A  87      31.719   9.847   6.933  1.00  0.70           C  
ATOM   1321  CD2 PHE A  87      33.332  11.193   8.030  1.00  0.70           C  
ATOM   1322  CE1 PHE A  87      32.204  10.226   5.713  1.00  0.70           C  
ATOM   1323  CE2 PHE A  87      33.829  11.583   6.806  1.00  0.70           C  
ATOM   1324  CZ  PHE A  87      33.251  11.103   5.645  1.00  0.70           C  
ATOM   1325  H   PHE A  87      30.484   9.112  11.534  1.00  0.70           H  
ATOM   1326  HA  PHE A  87      30.874   8.081   8.779  1.00  0.70           H  
ATOM   1327 1HB  PHE A  87      30.710  10.522   9.470  1.00  0.70           H  
ATOM   1328 2HB  PHE A  87      32.281  10.353  10.181  1.00  0.70           H  
ATOM   1329  HD1 PHE A  87      30.878   9.168   6.995  1.00  0.70           H  
ATOM   1330  HD2 PHE A  87      33.766  11.586   8.950  1.00  0.70           H  
ATOM   1331  HE1 PHE A  87      31.750   9.839   4.799  1.00  0.70           H  
ATOM   1332  HE2 PHE A  87      34.669  12.278   6.753  1.00  0.70           H  
ATOM   1333  HZ  PHE A  87      33.636  11.414   4.675  1.00  0.70           H  
ATOM   1334  N   GLN A  88      32.769   6.566   9.241  1.00  0.77           N  
ATOM   1335  CA  GLN A  88      33.872   5.630   9.414  1.00  0.77           C  
ATOM   1336  C   GLN A  88      34.955   5.947   8.401  1.00  0.77           C  
ATOM   1337  O   GLN A  88      34.677   6.055   7.208  1.00  0.77           O  
ATOM   1338  CB  GLN A  88      33.387   4.176   9.245  1.00  0.77           C  
ATOM   1339  CG  GLN A  88      34.486   3.112   9.490  1.00  0.77           C  
ATOM   1340  CD  GLN A  88      34.003   1.635   9.392  1.00  0.77           C  
ATOM   1341  OE1 GLN A  88      33.459   1.213   8.352  1.00  0.77           O  
ATOM   1342  NE2 GLN A  88      34.236   0.865  10.469  1.00  0.77           N  
ATOM   1343  H   GLN A  88      32.044   6.332   8.573  1.00  0.77           H  
ATOM   1344  HA  GLN A  88      34.287   5.749  10.416  1.00  0.77           H  
ATOM   1345 1HB  GLN A  88      32.571   3.985   9.940  1.00  0.77           H  
ATOM   1346 2HB  GLN A  88      32.993   4.044   8.236  1.00  0.77           H  
ATOM   1347 1HG  GLN A  88      35.283   3.258   8.761  1.00  0.77           H  
ATOM   1348 2HG  GLN A  88      34.880   3.267  10.498  1.00  0.77           H  
ATOM   1349 1HE2 GLN A  88      33.975  -0.150  10.474  1.00  0.77           H  
ATOM   1350 2HE2 GLN A  88      34.711   1.285  11.290  1.00  0.77           H  
ATOM   1351  N   GLU A  89      36.187   6.101   8.870  1.00  0.87           N  
ATOM   1352  CA  GLU A  89      37.301   6.446   7.991  1.00  0.87           C  
ATOM   1353  C   GLU A  89      38.274   5.283   7.790  1.00  0.87           C  
ATOM   1354  O   GLU A  89      39.035   4.946   8.699  1.00  0.87           O  
ATOM   1355  CB  GLU A  89      38.036   7.661   8.566  1.00  0.87           C  
ATOM   1356  CG  GLU A  89      37.175   8.946   8.630  1.00  0.87           C  
ATOM   1357  CD  GLU A  89      37.896  10.128   9.235  1.00  0.87           C  
ATOM   1358  OE1 GLU A  89      38.171  10.090  10.419  1.00  0.87           O  
ATOM   1359  OE2 GLU A  89      38.155  11.078   8.541  1.00  0.87           O  
ATOM   1360  H   GLU A  89      36.355   5.994   9.861  1.00  0.87           H  
ATOM   1361  HA  GLU A  89      36.905   6.716   7.015  1.00  0.87           H  
ATOM   1362 1HB  GLU A  89      38.379   7.435   9.576  1.00  0.87           H  
ATOM   1363 2HB  GLU A  89      38.916   7.873   7.958  1.00  0.87           H  
ATOM   1364 1HG  GLU A  89      36.867   9.210   7.630  1.00  0.87           H  
ATOM   1365 2HG  GLU A  89      36.272   8.741   9.209  1.00  0.87           H  
ATOM   1366  N   GLY A  90      38.206   4.629   6.626  1.00  0.98           N  
ATOM   1367  CA  GLY A  90      39.062   3.481   6.353  1.00  0.98           C  
ATOM   1368  C   GLY A  90      40.143   3.882   5.359  1.00  0.98           C  
ATOM   1369  O   GLY A  90      40.232   5.049   4.963  1.00  0.98           O  
ATOM   1370  H   GLY A  90      37.571   4.947   5.890  1.00  0.98           H  
ATOM   1371 1HA  GLY A  90      39.515   3.122   7.277  1.00  0.98           H  
ATOM   1372 2HA  GLY A  90      38.463   2.669   5.942  1.00  0.98           H  
ATOM   1373  N   LYS A  91      40.969   2.935   4.928  1.00  1.05           N  
ATOM   1374  CA  LYS A  91      42.012   3.320   3.991  1.00  1.05           C  
ATOM   1375  C   LYS A  91      41.422   3.854   2.693  1.00  1.05           C  
ATOM   1376  O   LYS A  91      40.633   3.174   2.036  1.00  1.05           O  
ATOM   1377  CB  LYS A  91      42.958   2.151   3.701  1.00  1.05           C  
ATOM   1378  CG  LYS A  91      44.123   2.527   2.779  1.00  1.05           C  
ATOM   1379  CD  LYS A  91      45.114   1.388   2.569  1.00  1.05           C  
ATOM   1380  CE  LYS A  91      46.313   1.848   1.711  1.00  1.05           C  
ATOM   1381  NZ  LYS A  91      45.947   2.086   0.265  1.00  1.05           N  
ATOM   1382  H   LYS A  91      40.883   1.982   5.250  1.00  1.05           H  
ATOM   1383  HA  LYS A  91      42.597   4.124   4.438  1.00  1.05           H  
ATOM   1384 1HB  LYS A  91      43.371   1.769   4.635  1.00  1.05           H  
ATOM   1385 2HB  LYS A  91      42.405   1.342   3.226  1.00  1.05           H  
ATOM   1386 1HG  LYS A  91      43.715   2.788   1.814  1.00  1.05           H  
ATOM   1387 2HG  LYS A  91      44.645   3.397   3.172  1.00  1.05           H  
ATOM   1388 1HD  LYS A  91      45.479   1.036   3.533  1.00  1.05           H  
ATOM   1389 2HD  LYS A  91      44.614   0.563   2.063  1.00  1.05           H  
ATOM   1390 1HE  LYS A  91      46.703   2.775   2.127  1.00  1.05           H  
ATOM   1391 2HE  LYS A  91      47.091   1.087   1.754  1.00  1.05           H  
ATOM   1392 1HZ  LYS A  91      46.757   2.386  -0.244  1.00  1.05           H  
ATOM   1393 2HZ  LYS A  91      45.596   1.239  -0.139  1.00  1.05           H  
ATOM   1394 3HZ  LYS A  91      45.218   2.810   0.166  1.00  1.05           H  
ATOM   1395  N   ASP A  92      41.810   5.082   2.348  1.00  1.06           N  
ATOM   1396  CA  ASP A  92      41.404   5.796   1.135  1.00  1.06           C  
ATOM   1397  C   ASP A  92      39.897   6.093   0.991  1.00  1.06           C  
ATOM   1398  O   ASP A  92      39.468   6.543  -0.074  1.00  1.06           O  
ATOM   1399  CB  ASP A  92      41.873   5.020  -0.101  1.00  1.06           C  
ATOM   1400  CG  ASP A  92      43.399   4.838  -0.132  1.00  1.06           C  
ATOM   1401  OD1 ASP A  92      44.111   5.764   0.159  1.00  1.06           O  
ATOM   1402  OD2 ASP A  92      43.836   3.735  -0.410  1.00  1.06           O  
ATOM   1403  H   ASP A  92      42.435   5.558   2.982  1.00  1.06           H  
ATOM   1404  HA  ASP A  92      41.921   6.756   1.138  1.00  1.06           H  
ATOM   1405 1HB  ASP A  92      41.394   4.042  -0.139  1.00  1.06           H  
ATOM   1406 2HB  ASP A  92      41.570   5.559  -0.998  1.00  1.06           H  
ATOM   1407  N   GLN A  93      39.082   5.846   2.023  1.00  1.00           N  
ATOM   1408  CA  GLN A  93      37.650   6.129   1.868  1.00  1.00           C  
ATOM   1409  C   GLN A  93      36.880   6.298   3.172  1.00  1.00           C  
ATOM   1410  O   GLN A  93      36.958   5.458   4.075  1.00  1.00           O  
ATOM   1411  CB  GLN A  93      36.976   5.021   1.052  1.00  1.00           C  
ATOM   1412  CG  GLN A  93      35.511   5.274   0.769  1.00  1.00           C  
ATOM   1413  CD  GLN A  93      34.885   4.212  -0.099  1.00  1.00           C  
ATOM   1414  OE1 GLN A  93      35.264   3.037  -0.056  1.00  1.00           O  
ATOM   1415  NE2 GLN A  93      33.914   4.616  -0.908  1.00  1.00           N  
ATOM   1416  H   GLN A  93      39.458   5.488   2.904  1.00  1.00           H  
ATOM   1417  HA  GLN A  93      37.556   7.063   1.315  1.00  1.00           H  
ATOM   1418 1HB  GLN A  93      37.484   4.903   0.096  1.00  1.00           H  
ATOM   1419 2HB  GLN A  93      37.065   4.075   1.587  1.00  1.00           H  
ATOM   1420 1HG  GLN A  93      34.989   5.291   1.707  1.00  1.00           H  
ATOM   1421 2HG  GLN A  93      35.406   6.235   0.269  1.00  1.00           H  
ATOM   1422 1HE2 GLN A  93      33.453   3.959  -1.509  1.00  1.00           H  
ATOM   1423 2HE2 GLN A  93      33.632   5.576  -0.911  1.00  1.00           H  
ATOM   1424  N   ALA A  94      36.047   7.335   3.239  1.00  0.91           N  
ATOM   1425  CA  ALA A  94      35.210   7.497   4.418  1.00  0.91           C  
ATOM   1426  C   ALA A  94      33.734   7.340   4.058  1.00  0.91           C  
ATOM   1427  O   ALA A  94      33.284   7.836   3.022  1.00  0.91           O  
ATOM   1428  CB  ALA A  94      35.490   8.821   5.060  1.00  0.91           C  
ATOM   1429  H   ALA A  94      36.003   8.007   2.486  1.00  0.91           H  
ATOM   1430  HA  ALA A  94      35.462   6.712   5.116  1.00  0.91           H  
ATOM   1431 1HB  ALA A  94      34.890   8.898   5.964  1.00  0.91           H  
ATOM   1432 2HB  ALA A  94      36.543   8.879   5.320  1.00  0.91           H  
ATOM   1433 3HB  ALA A  94      35.247   9.615   4.369  1.00  0.91           H  
ATOM   1434  N   LEU A  95      33.008   6.614   4.910  1.00  0.81           N  
ATOM   1435  CA  LEU A  95      31.597   6.282   4.699  1.00  0.81           C  
ATOM   1436  C   LEU A  95      30.701   6.383   5.929  1.00  0.81           C  
ATOM   1437  O   LEU A  95      31.132   6.116   7.046  1.00  0.81           O  
ATOM   1438  CB  LEU A  95      31.504   4.862   4.169  1.00  0.81           C  
ATOM   1439  CG  LEU A  95      32.065   4.605   2.774  1.00  0.81           C  
ATOM   1440  CD1 LEU A  95      32.086   3.116   2.490  1.00  0.81           C  
ATOM   1441  CD2 LEU A  95      31.216   5.323   1.765  1.00  0.81           C  
ATOM   1442  H   LEU A  95      33.481   6.273   5.749  1.00  0.81           H  
ATOM   1443  HA  LEU A  95      31.206   6.966   3.946  1.00  0.81           H  
ATOM   1444 1HB  LEU A  95      32.087   4.263   4.837  1.00  0.81           H  
ATOM   1445 2HB  LEU A  95      30.476   4.535   4.206  1.00  0.81           H  
ATOM   1446  HG  LEU A  95      33.068   4.961   2.722  1.00  0.81           H  
ATOM   1447 1HD1 LEU A  95      32.491   2.942   1.492  1.00  0.81           H  
ATOM   1448 2HD1 LEU A  95      32.708   2.608   3.225  1.00  0.81           H  
ATOM   1449 3HD1 LEU A  95      31.072   2.720   2.534  1.00  0.81           H  
ATOM   1450 1HD2 LEU A  95      31.611   5.146   0.768  1.00  0.81           H  
ATOM   1451 2HD2 LEU A  95      30.198   4.947   1.820  1.00  0.81           H  
ATOM   1452 3HD2 LEU A  95      31.219   6.393   1.970  1.00  0.81           H  
ATOM   1453  N   TYR A  96      29.431   6.716   5.729  1.00  0.73           N  
ATOM   1454  CA  TYR A  96      28.494   6.744   6.854  1.00  0.73           C  
ATOM   1455  C   TYR A  96      27.757   5.413   7.094  1.00  0.73           C  
ATOM   1456  O   TYR A  96      26.970   4.970   6.254  1.00  0.73           O  
ATOM   1457  CB  TYR A  96      27.465   7.845   6.658  1.00  0.73           C  
ATOM   1458  CG  TYR A  96      27.953   9.258   6.804  1.00  0.73           C  
ATOM   1459  CD1 TYR A  96      28.437   9.954   5.712  1.00  0.73           C  
ATOM   1460  CD2 TYR A  96      27.901   9.869   8.054  1.00  0.73           C  
ATOM   1461  CE1 TYR A  96      28.863  11.263   5.867  1.00  0.73           C  
ATOM   1462  CE2 TYR A  96      28.321  11.168   8.207  1.00  0.73           C  
ATOM   1463  CZ  TYR A  96      28.803  11.867   7.122  1.00  0.73           C  
ATOM   1464  OH  TYR A  96      29.226  13.168   7.276  1.00  0.73           O  
ATOM   1465  H   TYR A  96      29.107   6.946   4.800  1.00  0.73           H  
ATOM   1466  HA  TYR A  96      29.056   6.971   7.748  1.00  0.73           H  
ATOM   1467 1HB  TYR A  96      27.016   7.743   5.667  1.00  0.73           H  
ATOM   1468 2HB  TYR A  96      26.696   7.704   7.354  1.00  0.73           H  
ATOM   1469  HD1 TYR A  96      28.478   9.476   4.732  1.00  0.73           H  
ATOM   1470  HD2 TYR A  96      27.527   9.324   8.915  1.00  0.73           H  
ATOM   1471  HE1 TYR A  96      29.245  11.817   5.010  1.00  0.73           H  
ATOM   1472  HE2 TYR A  96      28.277  11.643   9.189  1.00  0.73           H  
ATOM   1473  HH  TYR A  96      29.631  13.469   6.459  1.00  0.73           H  
ATOM   1474  N   TYR A  97      27.984   4.803   8.264  1.00  0.67           N  
ATOM   1475  CA  TYR A  97      27.382   3.508   8.619  1.00  0.67           C  
ATOM   1476  C   TYR A  97      26.611   3.474   9.936  1.00  0.67           C  
ATOM   1477  O   TYR A  97      26.886   4.233  10.869  1.00  0.67           O  
ATOM   1478  CB  TYR A  97      28.409   2.397   8.695  1.00  0.67           C  
ATOM   1479  CG  TYR A  97      29.063   1.952   7.426  1.00  0.67           C  
ATOM   1480  CD1 TYR A  97      30.275   2.457   7.007  1.00  0.67           C  
ATOM   1481  CD2 TYR A  97      28.440   0.960   6.701  1.00  0.67           C  
ATOM   1482  CE1 TYR A  97      30.856   1.932   5.865  1.00  0.67           C  
ATOM   1483  CE2 TYR A  97      29.012   0.463   5.579  1.00  0.67           C  
ATOM   1484  CZ  TYR A  97      30.213   0.931   5.155  1.00  0.67           C  
ATOM   1485  OH  TYR A  97      30.786   0.393   4.022  1.00  0.67           O  
ATOM   1486  H   TYR A  97      28.617   5.260   8.922  1.00  0.67           H  
ATOM   1487  HA  TYR A  97      26.670   3.249   7.835  1.00  0.67           H  
ATOM   1488 1HB  TYR A  97      29.203   2.715   9.372  1.00  0.67           H  
ATOM   1489 2HB  TYR A  97      27.945   1.520   9.153  1.00  0.67           H  
ATOM   1490  HD1 TYR A  97      30.783   3.233   7.581  1.00  0.67           H  
ATOM   1491  HD2 TYR A  97      27.485   0.557   7.039  1.00  0.67           H  
ATOM   1492  HE1 TYR A  97      31.818   2.285   5.536  1.00  0.67           H  
ATOM   1493  HE2 TYR A  97      28.513  -0.326   5.034  1.00  0.67           H  
ATOM   1494  HH  TYR A  97      30.150  -0.228   3.603  1.00  0.67           H  
ATOM   1495  N   ASP A  98      25.640   2.569  10.019  1.00  0.64           N  
ATOM   1496  CA  ASP A  98      24.875   2.411  11.253  1.00  0.64           C  
ATOM   1497  C   ASP A  98      25.710   1.831  12.368  1.00  0.64           C  
ATOM   1498  O   ASP A  98      26.474   0.875  12.164  1.00  0.64           O  
ATOM   1499  CB  ASP A  98      23.690   1.494  11.044  1.00  0.64           C  
ATOM   1500  CG  ASP A  98      22.595   2.106  10.257  1.00  0.64           C  
ATOM   1501  OD1 ASP A  98      22.198   3.224  10.553  1.00  0.64           O  
ATOM   1502  OD2 ASP A  98      22.165   1.468   9.321  1.00  0.64           O  
ATOM   1503  H   ASP A  98      25.441   1.976   9.224  1.00  0.64           H  
ATOM   1504  HA  ASP A  98      24.515   3.390  11.570  1.00  0.64           H  
ATOM   1505 1HB  ASP A  98      24.023   0.591  10.535  1.00  0.64           H  
ATOM   1506 2HB  ASP A  98      23.309   1.175  12.015  1.00  0.64           H  
ATOM   1507  N   ALA A  99      25.521   2.381  13.552  1.00  0.62           N  
ATOM   1508  CA  ALA A  99      26.239   1.907  14.706  1.00  0.62           C  
ATOM   1509  C   ALA A  99      25.491   2.177  15.995  1.00  0.62           C  
ATOM   1510  O   ALA A  99      24.625   3.052  16.059  1.00  0.62           O  
ATOM   1511  CB  ALA A  99      27.582   2.572  14.757  1.00  0.62           C  
ATOM   1512  H   ALA A  99      24.899   3.186  13.634  1.00  0.62           H  
ATOM   1513  HA  ALA A  99      26.362   0.828  14.607  1.00  0.62           H  
ATOM   1514 1HB  ALA A  99      28.086   2.163  15.581  1.00  0.62           H  
ATOM   1515 2HB  ALA A  99      28.132   2.363  13.849  1.00  0.62           H  
ATOM   1516 3HB  ALA A  99      27.458   3.645  14.869  1.00  0.62           H  
ATOM   1517  N   HIS A 100      25.857   1.458  17.040  1.00  0.60           N  
ATOM   1518  CA  HIS A 100      25.231   1.712  18.324  1.00  0.60           C  
ATOM   1519  C   HIS A 100      26.223   2.230  19.347  1.00  0.60           C  
ATOM   1520  O   HIS A 100      27.392   1.833  19.368  1.00  0.60           O  
ATOM   1521  CB  HIS A 100      24.555   0.450  18.871  1.00  0.60           C  
ATOM   1522  CG  HIS A 100      23.306  -0.034  18.105  1.00  0.60           C  
ATOM   1523  ND1 HIS A 100      23.350  -0.802  16.928  1.00  0.60           N  
ATOM   1524  CD2 HIS A 100      21.989   0.151  18.377  1.00  0.60           C  
ATOM   1525  CE1 HIS A 100      22.114  -1.063  16.538  1.00  0.60           C  
ATOM   1526  NE2 HIS A 100      21.271  -0.502  17.397  1.00  0.60           N  
ATOM   1527  H   HIS A 100      26.576   0.741  16.925  1.00  0.60           H  
ATOM   1528  HA  HIS A 100      24.465   2.469  18.207  1.00  0.60           H  
ATOM   1529 1HB  HIS A 100      25.280  -0.365  18.883  1.00  0.60           H  
ATOM   1530 2HB  HIS A 100      24.259   0.635  19.907  1.00  0.60           H  
ATOM   1531  HD1 HIS A 100      24.146  -1.162  16.372  1.00  0.60           H  
ATOM   1532  HD2 HIS A 100      21.469   0.679  19.178  1.00  0.60           H  
ATOM   1533  HE1 HIS A 100      21.942  -1.651  15.634  1.00  0.60           H  
ATOM   1534  N   VAL A 101      25.743   3.088  20.239  1.00  0.59           N  
ATOM   1535  CA  VAL A 101      26.625   3.603  21.283  1.00  0.59           C  
ATOM   1536  C   VAL A 101      26.731   2.568  22.398  1.00  0.59           C  
ATOM   1537  O   VAL A 101      25.724   2.070  22.899  1.00  0.59           O  
ATOM   1538  CB  VAL A 101      26.094   4.934  21.864  1.00  0.59           C  
ATOM   1539  CG1 VAL A 101      27.017   5.447  22.992  1.00  0.59           C  
ATOM   1540  CG2 VAL A 101      25.970   5.934  20.792  1.00  0.59           C  
ATOM   1541  H   VAL A 101      24.768   3.399  20.156  1.00  0.59           H  
ATOM   1542  HA  VAL A 101      27.618   3.774  20.864  1.00  0.59           H  
ATOM   1543  HB  VAL A 101      25.115   4.757  22.291  1.00  0.59           H  
ATOM   1544 1HG1 VAL A 101      26.614   6.375  23.401  1.00  0.59           H  
ATOM   1545 2HG1 VAL A 101      27.098   4.719  23.784  1.00  0.59           H  
ATOM   1546 3HG1 VAL A 101      28.014   5.633  22.586  1.00  0.59           H  
ATOM   1547 1HG2 VAL A 101      25.570   6.852  21.204  1.00  0.59           H  
ATOM   1548 2HG2 VAL A 101      26.951   6.118  20.366  1.00  0.59           H  
ATOM   1549 3HG2 VAL A 101      25.289   5.551  20.023  1.00  0.59           H  
ATOM   1550  N   LEU A 102      27.940   2.218  22.779  1.00  0.58           N  
ATOM   1551  CA  LEU A 102      28.140   1.257  23.846  1.00  0.58           C  
ATOM   1552  C   LEU A 102      28.416   1.983  25.154  1.00  0.58           C  
ATOM   1553  O   LEU A 102      27.997   1.544  26.224  1.00  0.58           O  
ATOM   1554  CB  LEU A 102      29.334   0.366  23.554  1.00  0.58           C  
ATOM   1555  CG  LEU A 102      29.303  -0.463  22.309  1.00  0.58           C  
ATOM   1556  CD1 LEU A 102      30.611  -1.221  22.260  1.00  0.58           C  
ATOM   1557  CD2 LEU A 102      28.096  -1.384  22.316  1.00  0.58           C  
ATOM   1558  H   LEU A 102      28.734   2.636  22.321  1.00  0.58           H  
ATOM   1559  HA  LEU A 102      27.244   0.650  23.957  1.00  0.58           H  
ATOM   1560 1HB  LEU A 102      30.196   1.005  23.486  1.00  0.58           H  
ATOM   1561 2HB  LEU A 102      29.479  -0.306  24.398  1.00  0.58           H  
ATOM   1562  HG  LEU A 102      29.250   0.186  21.430  1.00  0.58           H  
ATOM   1563 1HD1 LEU A 102      30.667  -1.830  21.400  1.00  0.58           H  
ATOM   1564 2HD1 LEU A 102      31.440  -0.537  22.247  1.00  0.58           H  
ATOM   1565 3HD1 LEU A 102      30.694  -1.858  23.137  1.00  0.58           H  
ATOM   1566 1HD2 LEU A 102      28.092  -1.985  21.411  1.00  0.58           H  
ATOM   1567 2HD2 LEU A 102      28.142  -2.039  23.186  1.00  0.58           H  
ATOM   1568 3HD2 LEU A 102      27.185  -0.784  22.357  1.00  0.58           H  
ATOM   1569  N   ASP A 103      29.129   3.101  25.047  1.00  0.58           N  
ATOM   1570  CA  ASP A 103      29.532   3.885  26.216  1.00  0.58           C  
ATOM   1571  C   ASP A 103      29.856   5.316  25.797  1.00  0.58           C  
ATOM   1572  O   ASP A 103      29.851   5.639  24.607  1.00  0.58           O  
ATOM   1573  CB  ASP A 103      30.743   3.226  26.910  1.00  0.58           C  
ATOM   1574  CG  ASP A 103      30.864   3.510  28.426  1.00  0.58           C  
ATOM   1575  OD1 ASP A 103      30.307   4.485  28.882  1.00  0.58           O  
ATOM   1576  OD2 ASP A 103      31.517   2.744  29.100  1.00  0.58           O  
ATOM   1577  H   ASP A 103      29.424   3.385  24.114  1.00  0.58           H  
ATOM   1578  HA  ASP A 103      28.705   3.911  26.923  1.00  0.58           H  
ATOM   1579 1HB  ASP A 103      30.694   2.146  26.772  1.00  0.58           H  
ATOM   1580 2HB  ASP A 103      31.658   3.571  26.431  1.00  0.58           H  
ATOM   1581  N   ALA A 104      30.143   6.178  26.766  1.00  0.60           N  
ATOM   1582  CA  ALA A 104      30.513   7.559  26.436  1.00  0.60           C  
ATOM   1583  C   ALA A 104      31.366   8.220  27.515  1.00  0.60           C  
ATOM   1584  O   ALA A 104      31.210   7.962  28.709  1.00  0.60           O  
ATOM   1585  CB  ALA A 104      29.259   8.400  26.205  1.00  0.60           C  
ATOM   1586  H   ALA A 104      30.124   5.838  27.732  1.00  0.60           H  
ATOM   1587  HA  ALA A 104      31.102   7.537  25.523  1.00  0.60           H  
ATOM   1588 1HB  ALA A 104      29.554   9.414  25.919  1.00  0.60           H  
ATOM   1589 2HB  ALA A 104      28.667   7.955  25.411  1.00  0.60           H  
ATOM   1590 3HB  ALA A 104      28.670   8.434  27.118  1.00  0.60           H  
ATOM   1591  N   GLN A 105      32.223   9.137  27.078  1.00  0.64           N  
ATOM   1592  CA  GLN A 105      33.054   9.932  27.971  1.00  0.64           C  
ATOM   1593  C   GLN A 105      32.739  11.402  27.818  1.00  0.64           C  
ATOM   1594  O   GLN A 105      32.967  12.008  26.761  1.00  0.64           O  
ATOM   1595  CB  GLN A 105      34.541   9.707  27.705  1.00  0.64           C  
ATOM   1596  CG  GLN A 105      35.474  10.608  28.538  1.00  0.64           C  
ATOM   1597  CD  GLN A 105      35.472  10.291  30.041  1.00  0.64           C  
ATOM   1598  OE1 GLN A 105      35.881   9.195  30.454  1.00  0.64           O  
ATOM   1599  NE2 GLN A 105      35.018  11.245  30.862  1.00  0.64           N  
ATOM   1600  H   GLN A 105      32.301   9.297  26.074  1.00  0.64           H  
ATOM   1601  HA  GLN A 105      32.837   9.647  29.000  1.00  0.64           H  
ATOM   1602 1HB  GLN A 105      34.795   8.669  27.919  1.00  0.64           H  
ATOM   1603 2HB  GLN A 105      34.750   9.885  26.650  1.00  0.64           H  
ATOM   1604 1HG  GLN A 105      36.489  10.488  28.172  1.00  0.64           H  
ATOM   1605 2HG  GLN A 105      35.155  11.648  28.416  1.00  0.64           H  
ATOM   1606 1HE2 GLN A 105      35.001  11.088  31.848  1.00  0.64           H  
ATOM   1607 2HE2 GLN A 105      34.682  12.144  30.488  1.00  0.64           H  
ATOM   1608  N   ARG A 106      32.198  11.984  28.874  1.00  0.69           N  
ATOM   1609  CA  ARG A 106      31.829  13.377  28.804  1.00  0.69           C  
ATOM   1610  C   ARG A 106      33.037  14.251  29.087  1.00  0.69           C  
ATOM   1611  O   ARG A 106      33.941  13.868  29.841  1.00  0.69           O  
ATOM   1612  CB  ARG A 106      30.694  13.680  29.759  1.00  0.69           C  
ATOM   1613  CG  ARG A 106      29.426  12.868  29.479  1.00  0.69           C  
ATOM   1614  CD  ARG A 106      28.765  13.274  28.195  1.00  0.69           C  
ATOM   1615  NE  ARG A 106      27.588  12.463  27.911  1.00  0.69           N  
ATOM   1616  CZ  ARG A 106      26.358  12.700  28.402  1.00  0.69           C  
ATOM   1617  NH1 ARG A 106      26.159  13.719  29.209  1.00  0.69           N  
ATOM   1618  NH2 ARG A 106      25.351  11.907  28.085  1.00  0.69           N  
ATOM   1619  H   ARG A 106      32.031  11.450  29.717  1.00  0.69           H  
ATOM   1620  HA  ARG A 106      31.482  13.581  27.800  1.00  0.69           H  
ATOM   1621 1HB  ARG A 106      31.008  13.480  30.781  1.00  0.69           H  
ATOM   1622 2HB  ARG A 106      30.437  14.738  29.691  1.00  0.69           H  
ATOM   1623 1HG  ARG A 106      29.683  11.810  29.408  1.00  0.69           H  
ATOM   1624 2HG  ARG A 106      28.714  13.015  30.292  1.00  0.69           H  
ATOM   1625 1HD  ARG A 106      28.461  14.321  28.244  1.00  0.69           H  
ATOM   1626 2HD  ARG A 106      29.470  13.140  27.376  1.00  0.69           H  
ATOM   1627  HE  ARG A 106      27.699  11.669  27.292  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 106      26.929  14.326  29.454  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 106      25.238  13.893  29.586  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 106      25.497  11.121  27.458  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 106      24.434  12.097  28.471  1.00  0.69           H  
ATOM   1632  N   ARG A 107      33.062  15.409  28.448  1.00  0.75           N  
ATOM   1633  CA  ARG A 107      34.130  16.381  28.597  1.00  0.75           C  
ATOM   1634  C   ARG A 107      33.545  17.759  28.825  1.00  0.75           C  
ATOM   1635  O   ARG A 107      32.398  18.015  28.466  1.00  0.75           O  
ATOM   1636  CB  ARG A 107      35.006  16.417  27.353  1.00  0.75           C  
ATOM   1637  CG  ARG A 107      35.701  15.099  26.964  1.00  0.75           C  
ATOM   1638  CD  ARG A 107      36.793  14.730  27.906  1.00  0.75           C  
ATOM   1639  NE  ARG A 107      37.530  13.558  27.447  1.00  0.75           N  
ATOM   1640  CZ  ARG A 107      38.534  12.963  28.125  1.00  0.75           C  
ATOM   1641  NH1 ARG A 107      38.909  13.428  29.296  1.00  0.75           N  
ATOM   1642  NH2 ARG A 107      39.147  11.911  27.608  1.00  0.75           N  
ATOM   1643  H   ARG A 107      32.289  15.636  27.838  1.00  0.75           H  
ATOM   1644  HA  ARG A 107      34.741  16.109  29.458  1.00  0.75           H  
ATOM   1645 1HB  ARG A 107      34.388  16.708  26.506  1.00  0.75           H  
ATOM   1646 2HB  ARG A 107      35.774  17.181  27.469  1.00  0.75           H  
ATOM   1647 1HG  ARG A 107      34.977  14.285  26.942  1.00  0.75           H  
ATOM   1648 2HG  ARG A 107      36.139  15.209  25.974  1.00  0.75           H  
ATOM   1649 1HD  ARG A 107      37.491  15.561  27.996  1.00  0.75           H  
ATOM   1650 2HD  ARG A 107      36.367  14.503  28.884  1.00  0.75           H  
ATOM   1651  HE  ARG A 107      37.277  13.171  26.546  1.00  0.75           H  
ATOM   1652 1HH1 ARG A 107      38.443  14.233  29.692  1.00  0.75           H  
ATOM   1653 2HH1 ARG A 107      39.663  12.982  29.799  1.00  0.75           H  
ATOM   1654 1HH2 ARG A 107      38.865  11.553  26.706  1.00  0.75           H  
ATOM   1655 2HH2 ARG A 107      39.900  11.467  28.113  1.00  0.75           H  
ATOM   1656  N   ARG A 108      34.321  18.662  29.405  1.00  0.82           N  
ATOM   1657  CA  ARG A 108      33.846  20.031  29.535  1.00  0.82           C  
ATOM   1658  C   ARG A 108      33.981  20.757  28.202  1.00  0.82           C  
ATOM   1659  O   ARG A 108      35.029  20.700  27.556  1.00  0.82           O  
ATOM   1660  CB  ARG A 108      34.614  20.787  30.607  1.00  0.82           C  
ATOM   1661  CG  ARG A 108      34.124  22.212  30.844  1.00  0.82           C  
ATOM   1662  CD  ARG A 108      34.835  22.872  31.972  1.00  0.82           C  
ATOM   1663  NE  ARG A 108      34.366  24.235  32.177  1.00  0.82           N  
ATOM   1664  CZ  ARG A 108      34.828  25.074  33.128  1.00  0.82           C  
ATOM   1665  NH1 ARG A 108      35.769  24.678  33.957  1.00  0.82           N  
ATOM   1666  NH2 ARG A 108      34.333  26.296  33.227  1.00  0.82           N  
ATOM   1667  H   ARG A 108      35.244  18.413  29.727  1.00  0.82           H  
ATOM   1668  HA  ARG A 108      32.792  20.013  29.814  1.00  0.82           H  
ATOM   1669 1HB  ARG A 108      34.546  20.252  31.552  1.00  0.82           H  
ATOM   1670 2HB  ARG A 108      35.667  20.840  30.332  1.00  0.82           H  
ATOM   1671 1HG  ARG A 108      34.292  22.806  29.944  1.00  0.82           H  
ATOM   1672 2HG  ARG A 108      33.058  22.195  31.070  1.00  0.82           H  
ATOM   1673 1HD  ARG A 108      34.664  22.311  32.890  1.00  0.82           H  
ATOM   1674 2HD  ARG A 108      35.903  22.906  31.760  1.00  0.82           H  
ATOM   1675  HE  ARG A 108      33.642  24.579  31.558  1.00  0.82           H  
ATOM   1676 1HH1 ARG A 108      36.148  23.744  33.882  1.00  0.82           H  
ATOM   1677 2HH1 ARG A 108      36.113  25.307  34.668  1.00  0.82           H  
ATOM   1678 1HH2 ARG A 108      33.609  26.601  32.590  1.00  0.82           H  
ATOM   1679 2HH2 ARG A 108      34.677  26.923  33.938  1.00  0.82           H  
ATOM   1680  N   HIS A 109      32.915  21.421  27.781  1.00  0.87           N  
ATOM   1681  CA  HIS A 109      32.926  22.177  26.536  1.00  0.87           C  
ATOM   1682  C   HIS A 109      31.852  23.255  26.559  1.00  0.87           C  
ATOM   1683  O   HIS A 109      30.908  23.176  27.348  1.00  0.87           O  
ATOM   1684  CB  HIS A 109      32.711  21.243  25.344  1.00  0.87           C  
ATOM   1685  CG  HIS A 109      31.372  20.572  25.323  1.00  0.87           C  
ATOM   1686  ND1 HIS A 109      30.252  21.175  24.792  1.00  0.87           N  
ATOM   1687  CD2 HIS A 109      30.975  19.350  25.750  1.00  0.87           C  
ATOM   1688  CE1 HIS A 109      29.223  20.361  24.903  1.00  0.87           C  
ATOM   1689  NE2 HIS A 109      29.632  19.244  25.484  1.00  0.87           N  
ATOM   1690  H   HIS A 109      32.075  21.405  28.339  1.00  0.87           H  
ATOM   1691  HA  HIS A 109      33.889  22.670  26.411  1.00  0.87           H  
ATOM   1692 1HB  HIS A 109      32.819  21.814  24.428  1.00  0.87           H  
ATOM   1693 2HB  HIS A 109      33.477  20.474  25.339  1.00  0.87           H  
ATOM   1694  HD1 HIS A 109      30.212  22.112  24.361  1.00  0.87           H  
ATOM   1695  HD2 HIS A 109      31.501  18.527  26.222  1.00  0.87           H  
ATOM   1696  HE1 HIS A 109      28.246  20.664  24.545  1.00  0.87           H  
ATOM   1697  N   ASP A 110      32.000  24.273  25.718  1.00  0.90           N  
ATOM   1698  CA  ASP A 110      30.962  25.289  25.589  1.00  0.90           C  
ATOM   1699  C   ASP A 110      29.973  24.939  24.477  1.00  0.90           C  
ATOM   1700  O   ASP A 110      30.061  23.881  23.846  1.00  0.90           O  
ATOM   1701  CB  ASP A 110      31.562  26.688  25.382  1.00  0.90           C  
ATOM   1702  CG  ASP A 110      32.268  26.889  24.068  1.00  0.90           C  
ATOM   1703  OD1 ASP A 110      32.090  26.086  23.190  1.00  0.90           O  
ATOM   1704  OD2 ASP A 110      32.965  27.874  23.934  1.00  0.90           O  
ATOM   1705  H   ASP A 110      32.815  24.312  25.123  1.00  0.90           H  
ATOM   1706  HA  ASP A 110      30.401  25.322  26.524  1.00  0.90           H  
ATOM   1707 1HB  ASP A 110      30.782  27.441  25.475  1.00  0.90           H  
ATOM   1708 2HB  ASP A 110      32.279  26.883  26.180  1.00  0.90           H  
ATOM   1709  N   VAL A 111      29.078  25.874  24.193  1.00  0.90           N  
ATOM   1710  CA  VAL A 111      28.022  25.708  23.209  1.00  0.90           C  
ATOM   1711  C   VAL A 111      28.502  25.741  21.748  1.00  0.90           C  
ATOM   1712  O   VAL A 111      27.706  25.506  20.837  1.00  0.90           O  
ATOM   1713  CB  VAL A 111      26.993  26.830  23.407  1.00  0.90           C  
ATOM   1714  CG1 VAL A 111      26.425  26.778  24.822  1.00  0.90           C  
ATOM   1715  CG2 VAL A 111      27.665  28.171  23.153  1.00  0.90           C  
ATOM   1716  H   VAL A 111      29.094  26.731  24.724  1.00  0.90           H  
ATOM   1717  HA  VAL A 111      27.544  24.745  23.392  1.00  0.90           H  
ATOM   1718  HB  VAL A 111      26.167  26.691  22.710  1.00  0.90           H  
ATOM   1719 1HG1 VAL A 111      25.690  27.575  24.947  1.00  0.90           H  
ATOM   1720 2HG1 VAL A 111      25.951  25.828  24.998  1.00  0.90           H  
ATOM   1721 3HG1 VAL A 111      27.232  26.913  25.540  1.00  0.90           H  
ATOM   1722 1HG2 VAL A 111      26.940  28.972  23.287  1.00  0.90           H  
ATOM   1723 2HG2 VAL A 111      28.489  28.304  23.855  1.00  0.90           H  
ATOM   1724 3HG2 VAL A 111      28.050  28.201  22.136  1.00  0.90           H  
ATOM   1725  N   ARG A 112      29.772  26.101  21.511  1.00  0.86           N  
ATOM   1726  CA  ARG A 112      30.291  26.216  20.155  1.00  0.86           C  
ATOM   1727  C   ARG A 112      30.770  24.887  19.577  1.00  0.86           C  
ATOM   1728  O   ARG A 112      31.035  24.786  18.376  1.00  0.86           O  
ATOM   1729  CB  ARG A 112      31.428  27.221  20.094  1.00  0.86           C  
ATOM   1730  CG  ARG A 112      31.032  28.665  20.410  1.00  0.86           C  
ATOM   1731  CD  ARG A 112      32.212  29.590  20.381  1.00  0.86           C  
ATOM   1732  NE  ARG A 112      33.161  29.313  21.445  1.00  0.86           N  
ATOM   1733  CZ  ARG A 112      34.388  29.829  21.554  1.00  0.86           C  
ATOM   1734  NH1 ARG A 112      34.869  30.670  20.657  1.00  0.86           N  
ATOM   1735  NH2 ARG A 112      35.092  29.461  22.592  1.00  0.86           N  
ATOM   1736  H   ARG A 112      30.432  26.247  22.283  1.00  0.86           H  
ATOM   1737  HA  ARG A 112      29.487  26.588  19.520  1.00  0.86           H  
ATOM   1738 1HB  ARG A 112      32.200  26.930  20.809  1.00  0.86           H  
ATOM   1739 2HB  ARG A 112      31.877  27.205  19.104  1.00  0.86           H  
ATOM   1740 1HG  ARG A 112      30.294  29.011  19.689  1.00  0.86           H  
ATOM   1741 2HG  ARG A 112      30.606  28.697  21.416  1.00  0.86           H  
ATOM   1742 1HD  ARG A 112      32.730  29.483  19.430  1.00  0.86           H  
ATOM   1743 2HD  ARG A 112      31.868  30.617  20.493  1.00  0.86           H  
ATOM   1744  HE  ARG A 112      32.888  28.669  22.206  1.00  0.86           H  
ATOM   1745 1HH1 ARG A 112      34.304  30.938  19.865  1.00  0.86           H  
ATOM   1746 2HH1 ARG A 112      35.799  31.044  20.766  1.00  0.86           H  
ATOM   1747 1HH2 ARG A 112      34.637  28.805  23.251  1.00  0.86           H  
ATOM   1748 2HH2 ARG A 112      36.023  29.809  22.741  1.00  0.86           H  
ATOM   1749  N   GLY A 113      30.891  23.865  20.413  1.00  0.81           N  
ATOM   1750  CA  GLY A 113      31.354  22.578  19.913  1.00  0.81           C  
ATOM   1751  C   GLY A 113      31.574  21.598  21.041  1.00  0.81           C  
ATOM   1752  O   GLY A 113      31.997  21.965  22.130  1.00  0.81           O  
ATOM   1753  H   GLY A 113      30.658  23.976  21.406  1.00  0.81           H  
ATOM   1754 1HA  GLY A 113      30.630  22.176  19.205  1.00  0.81           H  
ATOM   1755 2HA  GLY A 113      32.286  22.720  19.371  1.00  0.81           H  
ATOM   1756  N   CYS A 114      31.333  20.332  20.749  1.00  0.74           N  
ATOM   1757  CA  CYS A 114      31.441  19.292  21.753  1.00  0.74           C  
ATOM   1758  C   CYS A 114      32.695  18.458  21.638  1.00  0.74           C  
ATOM   1759  O   CYS A 114      33.050  17.996  20.556  1.00  0.74           O  
ATOM   1760  CB  CYS A 114      30.218  18.423  21.680  1.00  0.74           C  
ATOM   1761  SG  CYS A 114      30.139  17.144  22.813  1.00  0.74           S  
ATOM   1762  H   CYS A 114      31.025  20.089  19.819  1.00  0.74           H  
ATOM   1763  HA  CYS A 114      31.448  19.770  22.721  1.00  0.74           H  
ATOM   1764 1HB  CYS A 114      29.373  19.031  21.864  1.00  0.74           H  
ATOM   1765 2HB  CYS A 114      30.135  18.008  20.689  1.00  0.74           H  
ATOM   1766  HG  CYS A 114      29.850  17.935  23.880  1.00  0.74           H  
ATOM   1767  N   ARG A 115      33.369  18.283  22.768  1.00  0.68           N  
ATOM   1768  CA  ARG A 115      34.598  17.504  22.851  1.00  0.68           C  
ATOM   1769  C   ARG A 115      34.362  16.071  23.345  1.00  0.68           C  
ATOM   1770  O   ARG A 115      35.311  15.312  23.544  1.00  0.68           O  
ATOM   1771  CB  ARG A 115      35.548  18.198  23.803  1.00  0.68           C  
ATOM   1772  CG  ARG A 115      35.984  19.582  23.368  1.00  0.68           C  
ATOM   1773  CD  ARG A 115      36.812  20.242  24.411  1.00  0.68           C  
ATOM   1774  NE  ARG A 115      37.200  21.588  24.031  1.00  0.68           N  
ATOM   1775  CZ  ARG A 115      37.885  22.436  24.825  1.00  0.68           C  
ATOM   1776  NH1 ARG A 115      38.241  22.060  26.034  1.00  0.68           N  
ATOM   1777  NH2 ARG A 115      38.198  23.645  24.388  1.00  0.68           N  
ATOM   1778  H   ARG A 115      33.015  18.717  23.609  1.00  0.68           H  
ATOM   1779  HA  ARG A 115      35.048  17.463  21.859  1.00  0.68           H  
ATOM   1780 1HB  ARG A 115      35.070  18.302  24.777  1.00  0.68           H  
ATOM   1781 2HB  ARG A 115      36.440  17.589  23.939  1.00  0.68           H  
ATOM   1782 1HG  ARG A 115      36.570  19.510  22.453  1.00  0.68           H  
ATOM   1783 2HG  ARG A 115      35.102  20.202  23.187  1.00  0.68           H  
ATOM   1784 1HD  ARG A 115      36.243  20.301  25.338  1.00  0.68           H  
ATOM   1785 2HD  ARG A 115      37.716  19.660  24.581  1.00  0.68           H  
ATOM   1786  HE  ARG A 115      36.940  21.910  23.109  1.00  0.68           H  
ATOM   1787 1HH1 ARG A 115      38.000  21.135  26.367  1.00  0.68           H  
ATOM   1788 2HH1 ARG A 115      38.751  22.693  26.631  1.00  0.68           H  
ATOM   1789 1HH2 ARG A 115      37.924  23.934  23.458  1.00  0.68           H  
ATOM   1790 2HH2 ARG A 115      38.710  24.280  24.983  1.00  0.68           H  
ATOM   1791  N   CYS A 116      33.100  15.712  23.571  1.00  0.63           N  
ATOM   1792  CA  CYS A 116      32.759  14.395  24.113  1.00  0.63           C  
ATOM   1793  C   CYS A 116      33.053  13.295  23.120  1.00  0.63           C  
ATOM   1794  O   CYS A 116      32.916  13.473  21.896  1.00  0.63           O  
ATOM   1795  CB  CYS A 116      31.286  14.285  24.505  1.00  0.63           C  
ATOM   1796  SG  CYS A 116      30.777  15.438  25.817  1.00  0.63           S  
ATOM   1797  H   CYS A 116      32.366  16.371  23.363  1.00  0.63           H  
ATOM   1798  HA  CYS A 116      33.359  14.220  25.007  1.00  0.63           H  
ATOM   1799 1HB  CYS A 116      30.650  14.422  23.637  1.00  0.63           H  
ATOM   1800 2HB  CYS A 116      31.106  13.269  24.872  1.00  0.63           H  
ATOM   1801  HG  CYS A 116      30.659  16.508  25.027  1.00  0.63           H  
ATOM   1802  N   ARG A 117      33.475  12.152  23.659  1.00  0.59           N  
ATOM   1803  CA  ARG A 117      33.784  11.006  22.823  1.00  0.59           C  
ATOM   1804  C   ARG A 117      32.824   9.865  23.114  1.00  0.59           C  
ATOM   1805  O   ARG A 117      32.420   9.646  24.259  1.00  0.59           O  
ATOM   1806  CB  ARG A 117      35.216  10.546  23.048  1.00  0.59           C  
ATOM   1807  CG  ARG A 117      36.302  11.616  22.799  1.00  0.59           C  
ATOM   1808  CD  ARG A 117      36.362  12.056  21.375  1.00  0.59           C  
ATOM   1809  NE  ARG A 117      36.772  10.997  20.438  1.00  0.59           N  
ATOM   1810  CZ  ARG A 117      38.057  10.726  20.116  1.00  0.59           C  
ATOM   1811  NH1 ARG A 117      39.018  11.446  20.654  1.00  0.59           N  
ATOM   1812  NH2 ARG A 117      38.374   9.751  19.263  1.00  0.59           N  
ATOM   1813  H   ARG A 117      33.539  12.074  24.676  1.00  0.59           H  
ATOM   1814  HA  ARG A 117      33.672  11.292  21.780  1.00  0.59           H  
ATOM   1815 1HB  ARG A 117      35.329  10.171  24.062  1.00  0.59           H  
ATOM   1816 2HB  ARG A 117      35.403   9.742  22.380  1.00  0.59           H  
ATOM   1817 1HG  ARG A 117      36.089  12.495  23.413  1.00  0.59           H  
ATOM   1818 2HG  ARG A 117      37.277  11.213  23.072  1.00  0.59           H  
ATOM   1819 1HD  ARG A 117      35.387  12.393  21.097  1.00  0.59           H  
ATOM   1820 2HD  ARG A 117      37.062  12.884  21.281  1.00  0.59           H  
ATOM   1821  HE  ARG A 117      36.047  10.430  20.019  1.00  0.59           H  
ATOM   1822 1HH1 ARG A 117      38.791  12.189  21.302  1.00  0.59           H  
ATOM   1823 2HH1 ARG A 117      39.982  11.255  20.421  1.00  0.59           H  
ATOM   1824 1HH2 ARG A 117      37.654   9.156  18.823  1.00  0.59           H  
ATOM   1825 2HH2 ARG A 117      39.340   9.576  19.043  1.00  0.59           H  
ATOM   1826  N   PHE A 118      32.489   9.107  22.087  1.00  0.57           N  
ATOM   1827  CA  PHE A 118      31.581   7.990  22.246  1.00  0.57           C  
ATOM   1828  C   PHE A 118      32.217   6.698  21.801  1.00  0.57           C  
ATOM   1829  O   PHE A 118      32.940   6.665  20.808  1.00  0.57           O  
ATOM   1830  CB  PHE A 118      30.323   8.265  21.416  1.00  0.57           C  
ATOM   1831  CG  PHE A 118      29.608   9.487  21.899  1.00  0.57           C  
ATOM   1832  CD1 PHE A 118      29.992  10.749  21.451  1.00  0.57           C  
ATOM   1833  CD2 PHE A 118      28.575   9.395  22.808  1.00  0.57           C  
ATOM   1834  CE1 PHE A 118      29.366  11.881  21.918  1.00  0.57           C  
ATOM   1835  CE2 PHE A 118      27.940  10.530  23.275  1.00  0.57           C  
ATOM   1836  CZ  PHE A 118      28.337  11.779  22.832  1.00  0.57           C  
ATOM   1837  H   PHE A 118      32.843   9.337  21.168  1.00  0.57           H  
ATOM   1838  HA  PHE A 118      31.303   7.895  23.291  1.00  0.57           H  
ATOM   1839 1HB  PHE A 118      30.589   8.407  20.373  1.00  0.57           H  
ATOM   1840 2HB  PHE A 118      29.643   7.414  21.480  1.00  0.57           H  
ATOM   1841  HD1 PHE A 118      30.815  10.835  20.730  1.00  0.57           H  
ATOM   1842  HD2 PHE A 118      28.267   8.410  23.161  1.00  0.57           H  
ATOM   1843  HE1 PHE A 118      29.689  12.850  21.569  1.00  0.57           H  
ATOM   1844  HE2 PHE A 118      27.124  10.440  23.998  1.00  0.57           H  
ATOM   1845  HZ  PHE A 118      27.834  12.677  23.204  1.00  0.57           H  
ATOM   1846  N   LEU A 119      31.909   5.625  22.510  1.00  0.57           N  
ATOM   1847  CA  LEU A 119      32.349   4.301  22.106  1.00  0.57           C  
ATOM   1848  C   LEU A 119      31.231   3.701  21.322  1.00  0.57           C  
ATOM   1849  O   LEU A 119      30.139   3.499  21.858  1.00  0.57           O  
ATOM   1850  CB  LEU A 119      32.685   3.429  23.304  1.00  0.57           C  
ATOM   1851  CG  LEU A 119      32.986   1.957  22.987  1.00  0.57           C  
ATOM   1852  CD1 LEU A 119      34.215   1.802  22.145  1.00  0.57           C  
ATOM   1853  CD2 LEU A 119      33.112   1.196  24.293  1.00  0.57           C  
ATOM   1854  H   LEU A 119      31.302   5.718  23.323  1.00  0.57           H  
ATOM   1855  HA  LEU A 119      33.216   4.385  21.458  1.00  0.57           H  
ATOM   1856 1HB  LEU A 119      33.551   3.848  23.808  1.00  0.57           H  
ATOM   1857 2HB  LEU A 119      31.845   3.453  23.988  1.00  0.57           H  
ATOM   1858  HG  LEU A 119      32.169   1.562  22.408  1.00  0.57           H  
ATOM   1859 1HD1 LEU A 119      34.364   0.748  21.945  1.00  0.57           H  
ATOM   1860 2HD1 LEU A 119      34.097   2.341  21.204  1.00  0.57           H  
ATOM   1861 3HD1 LEU A 119      35.063   2.177  22.679  1.00  0.57           H  
ATOM   1862 1HD2 LEU A 119      33.294   0.138  24.077  1.00  0.57           H  
ATOM   1863 2HD2 LEU A 119      33.943   1.597  24.871  1.00  0.57           H  
ATOM   1864 3HD2 LEU A 119      32.193   1.295  24.866  1.00  0.57           H  
ATOM   1865  N   VAL A 120      31.511   3.455  20.055  1.00  0.57           N  
ATOM   1866  CA  VAL A 120      30.533   3.013  19.091  1.00  0.57           C  
ATOM   1867  C   VAL A 120      30.848   1.687  18.401  1.00  0.57           C  
ATOM   1868  O   VAL A 120      31.972   1.467  17.945  1.00  0.57           O  
ATOM   1869  CB  VAL A 120      30.387   4.131  18.060  1.00  0.57           C  
ATOM   1870  CG1 VAL A 120      29.524   3.718  17.044  1.00  0.57           C  
ATOM   1871  CG2 VAL A 120      29.838   5.386  18.746  1.00  0.57           C  
ATOM   1872  H   VAL A 120      32.460   3.643  19.729  1.00  0.57           H  
ATOM   1873  HA  VAL A 120      29.584   2.903  19.612  1.00  0.57           H  
ATOM   1874  HB  VAL A 120      31.361   4.349  17.609  1.00  0.57           H  
ATOM   1875 1HG1 VAL A 120      29.432   4.486  16.329  1.00  0.57           H  
ATOM   1876 2HG1 VAL A 120      29.951   2.837  16.572  1.00  0.57           H  
ATOM   1877 3HG1 VAL A 120      28.547   3.486  17.471  1.00  0.57           H  
ATOM   1878 1HG2 VAL A 120      29.725   6.177  18.012  1.00  0.57           H  
ATOM   1879 2HG2 VAL A 120      28.874   5.156  19.187  1.00  0.57           H  
ATOM   1880 3HG2 VAL A 120      30.518   5.716  19.519  1.00  0.57           H  
ATOM   1881  N   ARG A 121      29.844   0.801  18.331  1.00  0.60           N  
ATOM   1882  CA  ARG A 121      29.998  -0.505  17.688  1.00  0.60           C  
ATOM   1883  C   ARG A 121      29.310  -0.527  16.330  1.00  0.60           C  
ATOM   1884  O   ARG A 121      28.128  -0.190  16.215  1.00  0.60           O  
ATOM   1885  CB  ARG A 121      29.412  -1.606  18.541  1.00  0.60           C  
ATOM   1886  CG  ARG A 121      29.574  -3.017  17.986  1.00  0.60           C  
ATOM   1887  CD  ARG A 121      29.038  -4.060  18.934  1.00  0.60           C  
ATOM   1888  NE  ARG A 121      29.834  -4.228  20.170  1.00  0.60           N  
ATOM   1889  CZ  ARG A 121      29.391  -4.870  21.272  1.00  0.60           C  
ATOM   1890  NH1 ARG A 121      28.179  -5.385  21.306  1.00  0.60           N  
ATOM   1891  NH2 ARG A 121      30.188  -4.974  22.316  1.00  0.60           N  
ATOM   1892  H   ARG A 121      28.943   1.060  18.730  1.00  0.60           H  
ATOM   1893  HA  ARG A 121      31.057  -0.700  17.549  1.00  0.60           H  
ATOM   1894 1HB  ARG A 121      29.884  -1.586  19.473  1.00  0.60           H  
ATOM   1895 2HB  ARG A 121      28.350  -1.419  18.704  1.00  0.60           H  
ATOM   1896 1HG  ARG A 121      29.040  -3.103  17.036  1.00  0.60           H  
ATOM   1897 2HG  ARG A 121      30.641  -3.214  17.819  1.00  0.60           H  
ATOM   1898 1HD  ARG A 121      28.026  -3.784  19.225  1.00  0.60           H  
ATOM   1899 2HD  ARG A 121      29.014  -5.019  18.420  1.00  0.60           H  
ATOM   1900  HE  ARG A 121      30.799  -3.856  20.221  1.00  0.60           H  
ATOM   1901 1HH1 ARG A 121      27.572  -5.303  20.503  1.00  0.60           H  
ATOM   1902 2HH1 ARG A 121      27.857  -5.864  22.135  1.00  0.60           H  
ATOM   1903 1HH2 ARG A 121      31.135  -4.568  22.256  1.00  0.60           H  
ATOM   1904 2HH2 ARG A 121      29.881  -5.447  23.149  1.00  0.60           H  
ATOM   1905  N   TYR A 122      30.032  -0.936  15.297  1.00  0.63           N  
ATOM   1906  CA  TYR A 122      29.470  -0.890  13.947  1.00  0.63           C  
ATOM   1907  C   TYR A 122      28.706  -2.121  13.521  1.00  0.63           C  
ATOM   1908  O   TYR A 122      29.211  -3.251  13.527  1.00  0.63           O  
ATOM   1909  CB  TYR A 122      30.563  -0.586  12.965  1.00  0.63           C  
ATOM   1910  CG  TYR A 122      31.006   0.827  13.074  1.00  0.63           C  
ATOM   1911  CD1 TYR A 122      31.946   1.159  14.005  1.00  0.63           C  
ATOM   1912  CD2 TYR A 122      30.472   1.802  12.235  1.00  0.63           C  
ATOM   1913  CE1 TYR A 122      32.369   2.439  14.100  1.00  0.63           C  
ATOM   1914  CE2 TYR A 122      30.915   3.095  12.321  1.00  0.63           C  
ATOM   1915  CZ  TYR A 122      31.878   3.414  13.255  1.00  0.63           C  
ATOM   1916  OH  TYR A 122      32.368   4.691  13.353  1.00  0.63           O  
ATOM   1917  H   TYR A 122      30.997  -1.245  15.455  1.00  0.63           H  
ATOM   1918  HA  TYR A 122      28.765  -0.062  13.910  1.00  0.63           H  
ATOM   1919 1HB  TYR A 122      31.422  -1.231  13.156  1.00  0.63           H  
ATOM   1920 2HB  TYR A 122      30.219  -0.775  11.969  1.00  0.63           H  
ATOM   1921  HD1 TYR A 122      32.361   0.395  14.671  1.00  0.63           H  
ATOM   1922  HD2 TYR A 122      29.712   1.532  11.500  1.00  0.63           H  
ATOM   1923  HE1 TYR A 122      33.104   2.685  14.831  1.00  0.63           H  
ATOM   1924  HE2 TYR A 122      30.514   3.856  11.648  1.00  0.63           H  
ATOM   1925  HH  TYR A 122      33.303   4.646  13.680  1.00  0.63           H  
ATOM   1926  N   ASP A 123      27.484  -1.886  13.073  1.00  0.66           N  
ATOM   1927  CA  ASP A 123      26.597  -2.972  12.707  1.00  0.66           C  
ATOM   1928  C   ASP A 123      27.120  -3.816  11.543  1.00  0.66           C  
ATOM   1929  O   ASP A 123      26.840  -5.011  11.467  1.00  0.66           O  
ATOM   1930  CB  ASP A 123      25.218  -2.419  12.374  1.00  0.66           C  
ATOM   1931  CG  ASP A 123      24.467  -1.861  13.616  1.00  0.66           C  
ATOM   1932  OD1 ASP A 123      24.901  -2.069  14.745  1.00  0.66           O  
ATOM   1933  OD2 ASP A 123      23.450  -1.245  13.415  1.00  0.66           O  
ATOM   1934  H   ASP A 123      27.145  -0.922  13.004  1.00  0.66           H  
ATOM   1935  HA  ASP A 123      26.497  -3.625  13.574  1.00  0.66           H  
ATOM   1936 1HB  ASP A 123      25.322  -1.613  11.641  1.00  0.66           H  
ATOM   1937 2HB  ASP A 123      24.614  -3.202  11.917  1.00  0.66           H  
ATOM   1938  N   HIS A 124      27.862  -3.201  10.620  1.00  0.68           N  
ATOM   1939  CA  HIS A 124      28.350  -3.934   9.455  1.00  0.68           C  
ATOM   1940  C   HIS A 124      29.639  -4.734   9.671  1.00  0.68           C  
ATOM   1941  O   HIS A 124      30.032  -5.492   8.780  1.00  0.68           O  
ATOM   1942  CB  HIS A 124      28.581  -2.997   8.263  1.00  0.68           C  
ATOM   1943  CG  HIS A 124      29.684  -1.999   8.446  1.00  0.68           C  
ATOM   1944  ND1 HIS A 124      29.602  -0.964   9.328  1.00  0.68           N  
ATOM   1945  CD2 HIS A 124      30.895  -1.876   7.837  1.00  0.68           C  
ATOM   1946  CE1 HIS A 124      30.721  -0.253   9.266  1.00  0.68           C  
ATOM   1947  NE2 HIS A 124      31.505  -0.777   8.377  1.00  0.68           N  
ATOM   1948  H   HIS A 124      28.083  -2.223  10.733  1.00  0.68           H  
ATOM   1949  HA  HIS A 124      27.585  -4.650   9.156  1.00  0.68           H  
ATOM   1950 1HB  HIS A 124      28.811  -3.592   7.379  1.00  0.68           H  
ATOM   1951 2HB  HIS A 124      27.664  -2.447   8.053  1.00  0.68           H  
ATOM   1952  HD2 HIS A 124      31.303  -2.525   7.065  1.00  0.68           H  
ATOM   1953  HE1 HIS A 124      30.967   0.624   9.828  1.00  0.68           H  
ATOM   1954  HE2 HIS A 124      32.424  -0.375   8.159  1.00  0.68           H  
ATOM   1955  N   ASP A 125      30.340  -4.553  10.800  1.00  0.69           N  
ATOM   1956  CA  ASP A 125      31.595  -5.299  10.942  1.00  0.69           C  
ATOM   1957  C   ASP A 125      31.970  -5.644  12.380  1.00  0.69           C  
ATOM   1958  O   ASP A 125      33.023  -6.236  12.624  1.00  0.69           O  
ATOM   1959  CB  ASP A 125      32.747  -4.519  10.257  1.00  0.69           C  
ATOM   1960  CG  ASP A 125      33.085  -3.104  10.877  1.00  0.69           C  
ATOM   1961  OD1 ASP A 125      32.824  -2.891  12.042  1.00  0.69           O  
ATOM   1962  OD2 ASP A 125      33.612  -2.255  10.165  1.00  0.69           O  
ATOM   1963  H   ASP A 125      29.989  -3.957  11.547  1.00  0.69           H  
ATOM   1964  HA  ASP A 125      31.480  -6.244  10.412  1.00  0.69           H  
ATOM   1965 1HB  ASP A 125      33.651  -5.127  10.293  1.00  0.69           H  
ATOM   1966 2HB  ASP A 125      32.503  -4.380   9.200  1.00  0.69           H  
ATOM   1967  N   SER A 126      31.094  -5.298  13.321  1.00  0.69           N  
ATOM   1968  CA  SER A 126      31.257  -5.522  14.754  1.00  0.69           C  
ATOM   1969  C   SER A 126      32.524  -4.898  15.354  1.00  0.69           C  
ATOM   1970  O   SER A 126      32.919  -5.268  16.463  1.00  0.69           O  
ATOM   1971  CB  SER A 126      31.252  -7.013  15.067  1.00  0.69           C  
ATOM   1972  OG  SER A 126      30.058  -7.622  14.649  1.00  0.69           O  
ATOM   1973  H   SER A 126      30.265  -4.783  13.054  1.00  0.69           H  
ATOM   1974  HA  SER A 126      30.399  -5.066  15.252  1.00  0.69           H  
ATOM   1975 1HB  SER A 126      32.101  -7.499  14.592  1.00  0.69           H  
ATOM   1976 2HB  SER A 126      31.367  -7.145  16.141  1.00  0.69           H  
ATOM   1977  HG  SER A 126      29.347  -7.085  15.007  1.00  0.69           H  
ATOM   1978  N   SER A 127      33.147  -3.933  14.670  1.00  0.67           N  
ATOM   1979  CA  SER A 127      34.315  -3.295  15.249  1.00  0.67           C  
ATOM   1980  C   SER A 127      33.879  -2.222  16.216  1.00  0.67           C  
ATOM   1981  O   SER A 127      32.725  -1.779  16.195  1.00  0.67           O  
ATOM   1982  CB  SER A 127      35.206  -2.685  14.186  1.00  0.67           C  
ATOM   1983  OG  SER A 127      34.597  -1.578  13.586  1.00  0.67           O  
ATOM   1984  H   SER A 127      32.834  -3.653  13.732  1.00  0.67           H  
ATOM   1985  HA  SER A 127      34.888  -4.043  15.798  1.00  0.67           H  
ATOM   1986 1HB  SER A 127      36.148  -2.383  14.637  1.00  0.67           H  
ATOM   1987 2HB  SER A 127      35.426  -3.434  13.425  1.00  0.67           H  
ATOM   1988  HG  SER A 127      33.929  -1.950  12.968  1.00  0.67           H  
ATOM   1989  N   GLU A 128      34.812  -1.756  17.039  1.00  0.65           N  
ATOM   1990  CA  GLU A 128      34.492  -0.678  17.958  1.00  0.65           C  
ATOM   1991  C   GLU A 128      35.462   0.479  17.801  1.00  0.65           C  
ATOM   1992  O   GLU A 128      36.674   0.279  17.674  1.00  0.65           O  
ATOM   1993  CB  GLU A 128      34.491  -1.192  19.395  1.00  0.65           C  
ATOM   1994  CG  GLU A 128      33.430  -2.246  19.679  1.00  0.65           C  
ATOM   1995  CD  GLU A 128      33.455  -2.762  21.085  1.00  0.65           C  
ATOM   1996  OE1 GLU A 128      34.322  -2.382  21.836  1.00  0.65           O  
ATOM   1997  OE2 GLU A 128      32.585  -3.546  21.410  1.00  0.65           O  
ATOM   1998  H   GLU A 128      35.741  -2.147  17.024  1.00  0.65           H  
ATOM   1999  HA  GLU A 128      33.501  -0.313  17.725  1.00  0.65           H  
ATOM   2000 1HB  GLU A 128      35.468  -1.600  19.646  1.00  0.65           H  
ATOM   2001 2HB  GLU A 128      34.300  -0.364  20.049  1.00  0.65           H  
ATOM   2002 1HG  GLU A 128      32.454  -1.806  19.485  1.00  0.65           H  
ATOM   2003 2HG  GLU A 128      33.558  -3.082  18.994  1.00  0.65           H  
ATOM   2004  N   GLU A 129      34.915   1.690  17.826  1.00  0.63           N  
ATOM   2005  CA  GLU A 129      35.702   2.904  17.662  1.00  0.63           C  
ATOM   2006  C   GLU A 129      35.330   3.981  18.666  1.00  0.63           C  
ATOM   2007  O   GLU A 129      34.193   4.040  19.138  1.00  0.63           O  
ATOM   2008  CB  GLU A 129      35.486   3.476  16.258  1.00  0.63           C  
ATOM   2009  CG  GLU A 129      35.889   2.557  15.085  1.00  0.63           C  
ATOM   2010  CD  GLU A 129      35.592   3.188  13.747  1.00  0.63           C  
ATOM   2011  OE1 GLU A 129      35.093   4.301  13.758  1.00  0.63           O  
ATOM   2012  OE2 GLU A 129      35.810   2.561  12.722  1.00  0.63           O  
ATOM   2013  H   GLU A 129      33.901   1.749  17.930  1.00  0.63           H  
ATOM   2014  HA  GLU A 129      36.755   2.659  17.799  1.00  0.63           H  
ATOM   2015 1HB  GLU A 129      34.446   3.760  16.150  1.00  0.63           H  
ATOM   2016 2HB  GLU A 129      36.069   4.393  16.160  1.00  0.63           H  
ATOM   2017 1HG  GLU A 129      36.953   2.337  15.151  1.00  0.63           H  
ATOM   2018 2HG  GLU A 129      35.345   1.615  15.157  1.00  0.63           H  
ATOM   2019  N   ILE A 130      36.284   4.854  18.966  1.00  0.63           N  
ATOM   2020  CA  ILE A 130      35.989   6.027  19.774  1.00  0.63           C  
ATOM   2021  C   ILE A 130      35.808   7.228  18.849  1.00  0.63           C  
ATOM   2022  O   ILE A 130      36.755   7.639  18.173  1.00  0.63           O  
ATOM   2023  CB  ILE A 130      37.103   6.337  20.776  1.00  0.63           C  
ATOM   2024  CG1 ILE A 130      37.407   5.150  21.664  1.00  0.63           C  
ATOM   2025  CG2 ILE A 130      36.656   7.486  21.610  1.00  0.63           C  
ATOM   2026  CD1 ILE A 130      36.234   4.717  22.458  1.00  0.63           C  
ATOM   2027  H   ILE A 130      37.209   4.730  18.583  1.00  0.63           H  
ATOM   2028  HA  ILE A 130      35.074   5.856  20.322  1.00  0.63           H  
ATOM   2029  HB  ILE A 130      38.015   6.603  20.247  1.00  0.63           H  
ATOM   2030 1HG1 ILE A 130      37.736   4.314  21.048  1.00  0.63           H  
ATOM   2031 2HG1 ILE A 130      38.212   5.416  22.351  1.00  0.63           H  
ATOM   2032 1HG2 ILE A 130      37.430   7.752  22.327  1.00  0.63           H  
ATOM   2033 2HG2 ILE A 130      36.460   8.316  20.960  1.00  0.63           H  
ATOM   2034 3HG2 ILE A 130      35.739   7.216  22.141  1.00  0.63           H  
ATOM   2035 1HD1 ILE A 130      36.512   3.871  23.077  1.00  0.63           H  
ATOM   2036 2HD1 ILE A 130      35.896   5.536  23.094  1.00  0.63           H  
ATOM   2037 3HD1 ILE A 130      35.446   4.440  21.781  1.00  0.63           H  
ATOM   2038  N   VAL A 131      34.615   7.805  18.820  1.00  0.64           N  
ATOM   2039  CA  VAL A 131      34.358   8.877  17.869  1.00  0.64           C  
ATOM   2040  C   VAL A 131      33.897  10.141  18.582  1.00  0.64           C  
ATOM   2041  O   VAL A 131      33.322  10.068  19.659  1.00  0.64           O  
ATOM   2042  CB  VAL A 131      33.239   8.435  16.895  1.00  0.64           C  
ATOM   2043  CG1 VAL A 131      33.662   7.185  16.117  1.00  0.64           C  
ATOM   2044  CG2 VAL A 131      31.981   8.176  17.678  1.00  0.64           C  
ATOM   2045  H   VAL A 131      33.884   7.448  19.434  1.00  0.64           H  
ATOM   2046  HA  VAL A 131      35.272   9.057  17.313  1.00  0.64           H  
ATOM   2047  HB  VAL A 131      33.052   9.228  16.170  1.00  0.64           H  
ATOM   2048 1HG1 VAL A 131      32.863   6.895  15.429  1.00  0.64           H  
ATOM   2049 2HG1 VAL A 131      34.569   7.393  15.548  1.00  0.64           H  
ATOM   2050 3HG1 VAL A 131      33.849   6.363  16.811  1.00  0.64           H  
ATOM   2051 1HG2 VAL A 131      31.188   7.876  16.995  1.00  0.64           H  
ATOM   2052 2HG2 VAL A 131      32.163   7.380  18.400  1.00  0.64           H  
ATOM   2053 3HG2 VAL A 131      31.688   9.087  18.202  1.00  0.64           H  
ATOM   2054  N   PRO A 132      34.178  11.330  18.056  1.00  0.65           N  
ATOM   2055  CA  PRO A 132      33.688  12.586  18.568  1.00  0.65           C  
ATOM   2056  C   PRO A 132      32.239  12.738  18.203  1.00  0.65           C  
ATOM   2057  O   PRO A 132      31.801  12.240  17.163  1.00  0.65           O  
ATOM   2058  CB  PRO A 132      34.579  13.614  17.873  1.00  0.65           C  
ATOM   2059  CG  PRO A 132      34.938  12.954  16.564  1.00  0.65           C  
ATOM   2060  CD  PRO A 132      35.064  11.461  16.894  1.00  0.65           C  
ATOM   2061  HA  PRO A 132      33.800  12.621  19.655  1.00  0.65           H  
ATOM   2062 1HB  PRO A 132      34.032  14.558  17.748  1.00  0.65           H  
ATOM   2063 2HB  PRO A 132      35.455  13.835  18.501  1.00  0.65           H  
ATOM   2064 1HG  PRO A 132      34.149  13.157  15.838  1.00  0.65           H  
ATOM   2065 2HG  PRO A 132      35.863  13.387  16.158  1.00  0.65           H  
ATOM   2066 1HD  PRO A 132      34.699  10.875  16.052  1.00  0.65           H  
ATOM   2067 2HD  PRO A 132      36.103  11.212  17.164  1.00  0.65           H  
ATOM   2068  N   LEU A 133      31.528  13.556  18.957  1.00  0.67           N  
ATOM   2069  CA  LEU A 133      30.150  13.883  18.599  1.00  0.67           C  
ATOM   2070  C   LEU A 133      30.031  14.367  17.145  1.00  0.67           C  
ATOM   2071  O   LEU A 133      29.041  14.094  16.476  1.00  0.67           O  
ATOM   2072  CB  LEU A 133      29.596  15.015  19.456  1.00  0.67           C  
ATOM   2073  CG  LEU A 133      28.100  15.262  19.250  1.00  0.67           C  
ATOM   2074  CD1 LEU A 133      27.353  14.018  19.751  1.00  0.67           C  
ATOM   2075  CD2 LEU A 133      27.679  16.529  19.947  1.00  0.67           C  
ATOM   2076  H   LEU A 133      31.937  13.893  19.835  1.00  0.67           H  
ATOM   2077  HA  LEU A 133      29.539  12.989  18.723  1.00  0.67           H  
ATOM   2078 1HB  LEU A 133      29.772  14.802  20.503  1.00  0.67           H  
ATOM   2079 2HB  LEU A 133      30.125  15.935  19.203  1.00  0.67           H  
ATOM   2080  HG  LEU A 133      27.887  15.365  18.184  1.00  0.67           H  
ATOM   2081 1HD1 LEU A 133      26.303  14.132  19.606  1.00  0.67           H  
ATOM   2082 2HD1 LEU A 133      27.695  13.138  19.203  1.00  0.67           H  
ATOM   2083 3HD1 LEU A 133      27.549  13.888  20.809  1.00  0.67           H  
ATOM   2084 1HD2 LEU A 133      26.624  16.711  19.810  1.00  0.67           H  
ATOM   2085 2HD2 LEU A 133      27.895  16.423  20.972  1.00  0.67           H  
ATOM   2086 3HD2 LEU A 133      28.230  17.368  19.537  1.00  0.67           H  
ATOM   2087  N   ARG A 134      31.038  15.101  16.668  1.00  0.69           N  
ATOM   2088  CA  ARG A 134      31.047  15.700  15.331  1.00  0.69           C  
ATOM   2089  C   ARG A 134      30.914  14.697  14.180  1.00  0.69           C  
ATOM   2090  O   ARG A 134      30.535  15.077  13.072  1.00  0.69           O  
ATOM   2091  CB  ARG A 134      32.328  16.491  15.112  1.00  0.69           C  
ATOM   2092  CG  ARG A 134      32.449  17.783  15.914  1.00  0.69           C  
ATOM   2093  CD  ARG A 134      33.726  18.492  15.603  1.00  0.69           C  
ATOM   2094  NE  ARG A 134      33.913  19.697  16.407  1.00  0.69           N  
ATOM   2095  CZ  ARG A 134      33.407  20.912  16.104  1.00  0.69           C  
ATOM   2096  NH1 ARG A 134      32.682  21.074  15.021  1.00  0.69           N  
ATOM   2097  NH2 ARG A 134      33.644  21.945  16.893  1.00  0.69           N  
ATOM   2098  H   ARG A 134      31.827  15.262  17.278  1.00  0.69           H  
ATOM   2099  HA  ARG A 134      30.204  16.390  15.275  1.00  0.69           H  
ATOM   2100 1HB  ARG A 134      33.182  15.862  15.364  1.00  0.69           H  
ATOM   2101 2HB  ARG A 134      32.415  16.747  14.056  1.00  0.69           H  
ATOM   2102 1HG  ARG A 134      31.618  18.444  15.671  1.00  0.69           H  
ATOM   2103 2HG  ARG A 134      32.433  17.553  16.983  1.00  0.69           H  
ATOM   2104 1HD  ARG A 134      34.563  17.821  15.800  1.00  0.69           H  
ATOM   2105 2HD  ARG A 134      33.734  18.779  14.552  1.00  0.69           H  
ATOM   2106  HE  ARG A 134      34.468  19.614  17.249  1.00  0.69           H  
ATOM   2107 1HH1 ARG A 134      32.499  20.288  14.413  1.00  0.69           H  
ATOM   2108 2HH1 ARG A 134      32.306  21.986  14.798  1.00  0.69           H  
ATOM   2109 1HH2 ARG A 134      34.204  21.828  17.728  1.00  0.69           H  
ATOM   2110 2HH2 ARG A 134      33.273  22.857  16.652  1.00  0.69           H  
ATOM   2111  N   LYS A 135      31.279  13.439  14.412  1.00  0.70           N  
ATOM   2112  CA  LYS A 135      31.199  12.415  13.380  1.00  0.70           C  
ATOM   2113  C   LYS A 135      29.954  11.543  13.538  1.00  0.70           C  
ATOM   2114  O   LYS A 135      29.823  10.509  12.869  1.00  0.70           O  
ATOM   2115  CB  LYS A 135      32.475  11.575  13.359  1.00  0.70           C  
ATOM   2116  CG  LYS A 135      33.704  12.360  12.880  1.00  0.70           C  
ATOM   2117  CD  LYS A 135      34.959  11.492  12.803  1.00  0.70           C  
ATOM   2118  CE  LYS A 135      36.159  12.313  12.324  1.00  0.70           C  
ATOM   2119  NZ  LYS A 135      37.410  11.518  12.296  1.00  0.70           N  
ATOM   2120  H   LYS A 135      31.569  13.160  15.350  1.00  0.70           H  
ATOM   2121  HA  LYS A 135      31.120  12.911  12.414  1.00  0.70           H  
ATOM   2122 1HB  LYS A 135      32.676  11.204  14.366  1.00  0.70           H  
ATOM   2123 2HB  LYS A 135      32.342  10.711  12.709  1.00  0.70           H  
ATOM   2124 1HG  LYS A 135      33.500  12.753  11.882  1.00  0.70           H  
ATOM   2125 2HG  LYS A 135      33.886  13.200  13.540  1.00  0.70           H  
ATOM   2126 1HD  LYS A 135      35.181  11.064  13.772  1.00  0.70           H  
ATOM   2127 2HD  LYS A 135      34.793  10.673  12.093  1.00  0.70           H  
ATOM   2128 1HE  LYS A 135      35.956  12.674  11.316  1.00  0.70           H  
ATOM   2129 2HE  LYS A 135      36.298  13.166  12.987  1.00  0.70           H  
ATOM   2130 1HZ  LYS A 135      38.173  12.081  11.956  1.00  0.70           H  
ATOM   2131 2HZ  LYS A 135      37.633  11.175  13.208  1.00  0.70           H  
ATOM   2132 3HZ  LYS A 135      37.301  10.719  11.658  1.00  0.70           H  
ATOM   2133  N   VAL A 136      29.048  11.952  14.438  1.00  0.73           N  
ATOM   2134  CA  VAL A 136      27.842  11.190  14.731  1.00  0.73           C  
ATOM   2135  C   VAL A 136      26.508  11.926  14.476  1.00  0.73           C  
ATOM   2136  O   VAL A 136      26.278  13.031  14.978  1.00  0.73           O  
ATOM   2137  CB  VAL A 136      27.874  10.786  16.217  1.00  0.73           C  
ATOM   2138  CG1 VAL A 136      26.637  10.040  16.544  1.00  0.73           C  
ATOM   2139  CG2 VAL A 136      29.124   9.966  16.517  1.00  0.73           C  
ATOM   2140  H   VAL A 136      29.199  12.812  14.965  1.00  0.73           H  
ATOM   2141  HA  VAL A 136      27.852  10.288  14.119  1.00  0.73           H  
ATOM   2142  HB  VAL A 136      27.889  11.685  16.837  1.00  0.73           H  
ATOM   2143 1HG1 VAL A 136      26.641   9.751  17.594  1.00  0.73           H  
ATOM   2144 2HG1 VAL A 136      25.763  10.652  16.346  1.00  0.73           H  
ATOM   2145 3HG1 VAL A 136      26.621   9.175  15.911  1.00  0.73           H  
ATOM   2146 1HG2 VAL A 136      29.135   9.694  17.571  1.00  0.73           H  
ATOM   2147 2HG2 VAL A 136      29.123   9.082  15.916  1.00  0.73           H  
ATOM   2148 3HG2 VAL A 136      30.014  10.553  16.291  1.00  0.73           H  
ATOM   2149  N   CYS A 137      25.613  11.280  13.722  1.00  0.78           N  
ATOM   2150  CA  CYS A 137      24.269  11.805  13.487  1.00  0.78           C  
ATOM   2151  C   CYS A 137      23.224  10.875  14.122  1.00  0.78           C  
ATOM   2152  O   CYS A 137      23.413   9.663  14.199  1.00  0.78           O  
ATOM   2153  CB  CYS A 137      24.002  11.974  11.999  1.00  0.78           C  
ATOM   2154  SG  CYS A 137      25.063  13.162  11.177  1.00  0.78           S  
ATOM   2155  H   CYS A 137      25.877  10.390  13.302  1.00  0.78           H  
ATOM   2156  HA  CYS A 137      24.187  12.784  13.957  1.00  0.78           H  
ATOM   2157 1HB  CYS A 137      24.121  11.024  11.500  1.00  0.78           H  
ATOM   2158 2HB  CYS A 137      22.977  12.289  11.855  1.00  0.78           H  
ATOM   2159  HG  CYS A 137      24.469  13.058   9.988  1.00  0.78           H  
ATOM   2160  N   ARG A 138      22.130  11.434  14.615  1.00  0.87           N  
ATOM   2161  CA  ARG A 138      21.086  10.648  15.277  1.00  0.87           C  
ATOM   2162  C   ARG A 138      19.987  10.150  14.339  1.00  0.87           C  
ATOM   2163  O   ARG A 138      19.508  10.897  13.477  1.00  0.87           O  
ATOM   2164  CB  ARG A 138      20.455  11.463  16.399  1.00  0.87           C  
ATOM   2165  CG  ARG A 138      19.426  10.705  17.244  1.00  0.87           C  
ATOM   2166  CD  ARG A 138      18.888  11.517  18.376  1.00  0.87           C  
ATOM   2167  NE  ARG A 138      17.878  10.777  19.130  1.00  0.87           N  
ATOM   2168  CZ  ARG A 138      18.140   9.998  20.200  1.00  0.87           C  
ATOM   2169  NH1 ARG A 138      19.375   9.886  20.639  1.00  0.87           N  
ATOM   2170  NH2 ARG A 138      17.151   9.355  20.798  1.00  0.87           N  
ATOM   2171  H   ARG A 138      22.010  12.434  14.503  1.00  0.87           H  
ATOM   2172  HA  ARG A 138      21.560   9.776  15.728  1.00  0.87           H  
ATOM   2173 1HB  ARG A 138      21.234  11.826  17.068  1.00  0.87           H  
ATOM   2174 2HB  ARG A 138      19.957  12.337  15.972  1.00  0.87           H  
ATOM   2175 1HG  ARG A 138      18.585  10.433  16.622  1.00  0.87           H  
ATOM   2176 2HG  ARG A 138      19.882   9.800  17.650  1.00  0.87           H  
ATOM   2177 1HD  ARG A 138      19.698  11.782  19.058  1.00  0.87           H  
ATOM   2178 2HD  ARG A 138      18.427  12.423  17.987  1.00  0.87           H  
ATOM   2179  HE  ARG A 138      16.910  10.834  18.820  1.00  0.87           H  
ATOM   2180 1HH1 ARG A 138      20.118  10.380  20.182  1.00  0.87           H  
ATOM   2181 2HH1 ARG A 138      19.603   9.288  21.453  1.00  0.87           H  
ATOM   2182 1HH2 ARG A 138      16.184   9.450  20.444  1.00  0.87           H  
ATOM   2183 2HH2 ARG A 138      17.337   8.777  21.607  1.00  0.87           H  
ATOM   2184  N   ARG A 139      19.576   8.887  14.498  1.00  1.01           N  
ATOM   2185  CA  ARG A 139      18.451   8.360  13.727  1.00  1.01           C  
ATOM   2186  C   ARG A 139      17.126   9.067  14.107  1.00  1.01           C  
ATOM   2187  O   ARG A 139      16.864   9.237  15.297  1.00  1.01           O  
ATOM   2188  CB  ARG A 139      18.291   6.885  13.998  1.00  1.01           C  
ATOM   2189  CG  ARG A 139      17.182   6.226  13.256  1.00  1.01           C  
ATOM   2190  CD  ARG A 139      17.091   4.805  13.579  1.00  1.01           C  
ATOM   2191  NE  ARG A 139      16.838   4.580  15.005  1.00  1.01           N  
ATOM   2192  CZ  ARG A 139      15.626   4.634  15.601  1.00  1.01           C  
ATOM   2193  NH1 ARG A 139      14.557   4.937  14.903  1.00  1.01           N  
ATOM   2194  NH2 ARG A 139      15.510   4.385  16.897  1.00  1.01           N  
ATOM   2195  H   ARG A 139      20.025   8.260  15.174  1.00  1.01           H  
ATOM   2196  HA  ARG A 139      18.695   8.470  12.680  1.00  1.01           H  
ATOM   2197 1HB  ARG A 139      19.217   6.365  13.744  1.00  1.01           H  
ATOM   2198 2HB  ARG A 139      18.120   6.728  15.064  1.00  1.01           H  
ATOM   2199 1HG  ARG A 139      16.240   6.692  13.526  1.00  1.01           H  
ATOM   2200 2HG  ARG A 139      17.347   6.329  12.185  1.00  1.01           H  
ATOM   2201 1HD  ARG A 139      16.286   4.338  13.017  1.00  1.01           H  
ATOM   2202 2HD  ARG A 139      18.029   4.334  13.315  1.00  1.01           H  
ATOM   2203  HE  ARG A 139      17.632   4.351  15.584  1.00  1.01           H  
ATOM   2204 1HH1 ARG A 139      14.641   5.149  13.918  1.00  1.01           H  
ATOM   2205 2HH1 ARG A 139      13.657   4.986  15.351  1.00  1.01           H  
ATOM   2206 1HH2 ARG A 139      16.324   4.154  17.446  1.00  1.01           H  
ATOM   2207 2HH2 ARG A 139      14.603   4.430  17.336  1.00  1.01           H  
ATOM   2208  N   PRO A 140      16.302   9.541  13.146  1.00  1.22           N  
ATOM   2209  CA  PRO A 140      14.987  10.129  13.371  1.00  1.22           C  
ATOM   2210  C   PRO A 140      14.047   9.141  14.058  1.00  1.22           C  
ATOM   2211  O   PRO A 140      14.063   7.948  13.754  1.00  1.22           O  
ATOM   2212  CB  PRO A 140      14.520  10.454  11.952  1.00  1.22           C  
ATOM   2213  CG  PRO A 140      15.787  10.597  11.159  1.00  1.22           C  
ATOM   2214  CD  PRO A 140      16.733   9.591  11.749  1.00  1.22           C  
ATOM   2215  HA  PRO A 140      15.098  11.042  13.972  1.00  1.22           H  
ATOM   2216 1HB  PRO A 140      13.875   9.650  11.569  1.00  1.22           H  
ATOM   2217 2HB  PRO A 140      13.916  11.375  11.947  1.00  1.22           H  
ATOM   2218 1HG  PRO A 140      15.599  10.402  10.103  1.00  1.22           H  
ATOM   2219 2HG  PRO A 140      16.171  11.631  11.215  1.00  1.22           H  
ATOM   2220 1HD  PRO A 140      16.636   8.615  11.255  1.00  1.22           H  
ATOM   2221 2HD  PRO A 140      17.715  10.009  11.672  1.00  1.22           H  
ATOM   2222  N   GLU A 141      13.182   9.656  14.927  1.00  1.49           N  
ATOM   2223  CA  GLU A 141      12.214   8.834  15.660  1.00  1.49           C  
ATOM   2224  C   GLU A 141      10.805   8.811  15.042  1.00  1.49           C  
ATOM   2225  O   GLU A 141       9.981   7.956  15.391  1.00  1.49           O  
ATOM   2226  CB  GLU A 141      12.115   9.344  17.101  1.00  1.49           C  
ATOM   2227  CG  GLU A 141      13.425   9.255  17.909  1.00  1.49           C  
ATOM   2228  CD  GLU A 141      13.287   9.811  19.321  1.00  1.49           C  
ATOM   2229  OE1 GLU A 141      12.220  10.276  19.642  1.00  1.49           O  
ATOM   2230  OE2 GLU A 141      14.247   9.781  20.073  1.00  1.49           O  
ATOM   2231  H   GLU A 141      13.221  10.646  15.124  1.00  1.49           H  
ATOM   2232  HA  GLU A 141      12.589   7.810  15.678  1.00  1.49           H  
ATOM   2233 1HB  GLU A 141      11.796  10.387  17.092  1.00  1.49           H  
ATOM   2234 2HB  GLU A 141      11.354   8.776  17.634  1.00  1.49           H  
ATOM   2235 1HG  GLU A 141      13.732   8.211  17.967  1.00  1.49           H  
ATOM   2236 2HG  GLU A 141      14.207   9.803  17.378  1.00  1.49           H  
ATOM   2237  N   THR A 142      10.534   9.773  14.154  1.00  1.81           N  
ATOM   2238  CA  THR A 142       9.198   9.990  13.595  1.00  1.81           C  
ATOM   2239  C   THR A 142       9.012   9.528  12.149  1.00  1.81           C  
ATOM   2240  O   THR A 142       7.959   9.752  11.551  1.00  1.81           O  
ATOM   2241  CB  THR A 142       8.830  11.476  13.703  1.00  1.81           C  
ATOM   2242  OG1 THR A 142       9.787  12.266  12.976  1.00  1.81           O  
ATOM   2243  CG2 THR A 142       8.834  11.901  15.166  1.00  1.81           C  
ATOM   2244  H   THR A 142      11.277  10.402  13.891  1.00  1.81           H  
ATOM   2245  HA  THR A 142       8.490   9.436  14.206  1.00  1.81           H  
ATOM   2246  HB  THR A 142       7.840  11.637  13.280  1.00  1.81           H  
ATOM   2247  HG1 THR A 142       9.777  12.011  12.045  1.00  1.81           H  
ATOM   2248 1HG2 THR A 142       8.570  12.956  15.239  1.00  1.81           H  
ATOM   2249 2HG2 THR A 142       8.107  11.304  15.717  1.00  1.81           H  
ATOM   2250 3HG2 THR A 142       9.826  11.746  15.591  1.00  1.81           H  
ATOM   2251  N   ASP A 143      10.028   8.895  11.584  1.00  2.15           N  
ATOM   2252  CA  ASP A 143       9.955   8.411  10.209  1.00  2.15           C  
ATOM   2253  C   ASP A 143       9.217   7.090  10.129  1.00  2.15           C  
ATOM   2254  O   ASP A 143       9.735   6.051  10.548  1.00  2.15           O  
ATOM   2255  CB  ASP A 143      11.330   8.219   9.599  1.00  2.15           C  
ATOM   2256  CG  ASP A 143      11.277   7.759   8.136  1.00  2.15           C  
ATOM   2257  OD1 ASP A 143      10.197   7.537   7.621  1.00  2.15           O  
ATOM   2258  OD2 ASP A 143      12.321   7.563   7.565  1.00  2.15           O  
ATOM   2259  H   ASP A 143      10.866   8.745  12.126  1.00  2.15           H  
ATOM   2260  HA  ASP A 143       9.411   9.145   9.614  1.00  2.15           H  
ATOM   2261 1HB  ASP A 143      11.887   9.156   9.662  1.00  2.15           H  
ATOM   2262 2HB  ASP A 143      11.866   7.486  10.171  1.00  2.15           H  
ATOM   2263  N   TYR A 144       8.023   7.115   9.564  1.00  2.47           N  
ATOM   2264  CA  TYR A 144       7.196   5.924   9.467  1.00  2.47           C  
ATOM   2265  C   TYR A 144       7.960   4.763   8.793  1.00  2.47           C  
ATOM   2266  O   TYR A 144       7.733   3.598   9.114  1.00  2.47           O  
ATOM   2267  CB  TYR A 144       5.908   6.251   8.700  1.00  2.47           C  
ATOM   2268  CG  TYR A 144       6.059   6.261   7.199  1.00  2.47           C  
ATOM   2269  CD1 TYR A 144       5.714   5.129   6.495  1.00  2.47           C  
ATOM   2270  CD2 TYR A 144       6.574   7.365   6.535  1.00  2.47           C  
ATOM   2271  CE1 TYR A 144       5.859   5.084   5.143  1.00  2.47           C  
ATOM   2272  CE2 TYR A 144       6.731   7.315   5.168  1.00  2.47           C  
ATOM   2273  CZ  TYR A 144       6.366   6.173   4.477  1.00  2.47           C  
ATOM   2274  OH  TYR A 144       6.538   6.099   3.124  1.00  2.47           O  
ATOM   2275  H   TYR A 144       7.673   7.999   9.221  1.00  2.47           H  
ATOM   2276  HA  TYR A 144       6.925   5.613  10.474  1.00  2.47           H  
ATOM   2277 1HB  TYR A 144       5.138   5.523   8.958  1.00  2.47           H  
ATOM   2278 2HB  TYR A 144       5.546   7.232   9.008  1.00  2.47           H  
ATOM   2279  HD1 TYR A 144       5.321   4.270   7.026  1.00  2.47           H  
ATOM   2280  HD2 TYR A 144       6.864   8.256   7.092  1.00  2.47           H  
ATOM   2281  HE1 TYR A 144       5.583   4.185   4.597  1.00  2.47           H  
ATOM   2282  HE2 TYR A 144       7.146   8.167   4.634  1.00  2.47           H  
ATOM   2283  HH  TYR A 144       5.941   5.409   2.764  1.00  2.47           H  
ATOM   2284  N   ARG A 145       8.894   5.057   7.866  1.00  2.76           N  
ATOM   2285  CA  ARG A 145       9.601   3.977   7.175  1.00  2.76           C  
ATOM   2286  C   ARG A 145      10.460   3.193   8.164  1.00  2.76           C  
ATOM   2287  O   ARG A 145      10.610   1.972   8.040  1.00  2.76           O  
ATOM   2288  CB  ARG A 145      10.462   4.519   6.030  1.00  2.76           C  
ATOM   2289  CG  ARG A 145       9.629   5.066   4.884  1.00  2.76           C  
ATOM   2290  CD  ARG A 145      10.388   5.655   3.722  1.00  2.76           C  
ATOM   2291  NE  ARG A 145       9.421   6.234   2.733  1.00  2.76           N  
ATOM   2292  CZ  ARG A 145       9.714   7.021   1.677  1.00  2.76           C  
ATOM   2293  NH1 ARG A 145      10.931   7.336   1.395  1.00  2.76           N  
ATOM   2294  NH2 ARG A 145       8.741   7.487   0.918  1.00  2.76           N  
ATOM   2295  H   ARG A 145       9.133   6.033   7.656  1.00  2.76           H  
ATOM   2296  HA  ARG A 145       8.860   3.301   6.748  1.00  2.76           H  
ATOM   2297 1HB  ARG A 145      11.100   5.325   6.397  1.00  2.76           H  
ATOM   2298 2HB  ARG A 145      11.115   3.735   5.640  1.00  2.76           H  
ATOM   2299 1HG  ARG A 145       8.955   4.296   4.512  1.00  2.76           H  
ATOM   2300 2HG  ARG A 145       9.060   5.871   5.309  1.00  2.76           H  
ATOM   2301 1HD  ARG A 145      11.044   6.452   4.078  1.00  2.76           H  
ATOM   2302 2HD  ARG A 145      10.982   4.883   3.227  1.00  2.76           H  
ATOM   2303  HE  ARG A 145       8.435   6.051   2.889  1.00  2.76           H  
ATOM   2304 1HH1 ARG A 145      11.679   6.967   1.955  1.00  2.76           H  
ATOM   2305 2HH1 ARG A 145      11.117   7.939   0.607  1.00  2.76           H  
ATOM   2306 1HH2 ARG A 145       7.775   7.249   1.129  1.00  2.76           H  
ATOM   2307 2HH2 ARG A 145       8.956   8.079   0.131  1.00  2.76           H  
ATOM   2308  N   LEU A 146      11.003   3.895   9.164  1.00  3.02           N  
ATOM   2309  CA  LEU A 146      11.844   3.286  10.179  1.00  3.02           C  
ATOM   2310  C   LEU A 146      10.997   2.597  11.210  1.00  3.02           C  
ATOM   2311  O   LEU A 146      11.364   1.545  11.724  1.00  3.02           O  
ATOM   2312  CB  LEU A 146      12.727   4.327  10.862  1.00  3.02           C  
ATOM   2313  CG  LEU A 146      13.785   4.899  10.013  1.00  3.02           C  
ATOM   2314  CD1 LEU A 146      14.503   6.025  10.778  1.00  3.02           C  
ATOM   2315  CD2 LEU A 146      14.726   3.747   9.661  1.00  3.02           C  
ATOM   2316  H   LEU A 146      10.784   4.886   9.250  1.00  3.02           H  
ATOM   2317  HA  LEU A 146      12.484   2.548   9.700  1.00  3.02           H  
ATOM   2318 1HB  LEU A 146      12.093   5.146  11.204  1.00  3.02           H  
ATOM   2319 2HB  LEU A 146      13.204   3.883  11.721  1.00  3.02           H  
ATOM   2320  HG  LEU A 146      13.353   5.324   9.100  1.00  3.02           H  
ATOM   2321 1HD1 LEU A 146      15.292   6.448  10.178  1.00  3.02           H  
ATOM   2322 2HD1 LEU A 146      13.806   6.811  11.038  1.00  3.02           H  
ATOM   2323 3HD1 LEU A 146      14.911   5.618  11.675  1.00  3.02           H  
ATOM   2324 1HD2 LEU A 146      15.516   4.089   9.047  1.00  3.02           H  
ATOM   2325 2HD2 LEU A 146      15.140   3.324  10.580  1.00  3.02           H  
ATOM   2326 3HD2 LEU A 146      14.168   2.975   9.125  1.00  3.02           H  
ATOM   2327  N   GLN A 147       9.840   3.167  11.501  1.00  3.28           N  
ATOM   2328  CA  GLN A 147       8.973   2.565  12.495  1.00  3.28           C  
ATOM   2329  C   GLN A 147       8.531   1.190  11.976  1.00  3.28           C  
ATOM   2330  O   GLN A 147       8.525   0.201  12.716  1.00  3.28           O  
ATOM   2331  CB  GLN A 147       7.794   3.495  12.768  1.00  3.28           C  
ATOM   2332  CG  GLN A 147       8.214   4.815  13.470  1.00  3.28           C  
ATOM   2333  CD  GLN A 147       7.081   5.818  13.607  1.00  3.28           C  
ATOM   2334  OE1 GLN A 147       5.998   5.621  13.039  1.00  3.28           O  
ATOM   2335  NE2 GLN A 147       7.319   6.910  14.342  1.00  3.28           N  
ATOM   2336  H   GLN A 147       9.588   4.050  11.050  1.00  3.28           H  
ATOM   2337  HA  GLN A 147       9.536   2.420  13.418  1.00  3.28           H  
ATOM   2338 1HB  GLN A 147       7.303   3.735  11.831  1.00  3.28           H  
ATOM   2339 2HB  GLN A 147       7.067   2.988  13.398  1.00  3.28           H  
ATOM   2340 1HG  GLN A 147       8.582   4.581  14.468  1.00  3.28           H  
ATOM   2341 2HG  GLN A 147       9.007   5.283  12.885  1.00  3.28           H  
ATOM   2342 1HE2 GLN A 147       6.606   7.599  14.453  1.00  3.28           H  
ATOM   2343 2HE2 GLN A 147       8.233   7.060  14.784  1.00  3.28           H  
ATOM   2344  N   ILE A 148       8.241   1.121  10.667  1.00  3.57           N  
ATOM   2345  CA  ILE A 148       7.873  -0.131  10.014  1.00  3.57           C  
ATOM   2346  C   ILE A 148       9.044  -1.105  10.009  1.00  3.57           C  
ATOM   2347  O   ILE A 148       8.882  -2.275  10.362  1.00  3.57           O  
ATOM   2348  CB  ILE A 148       7.425   0.103   8.564  1.00  3.57           C  
ATOM   2349  CG1 ILE A 148       6.103   0.878   8.522  1.00  3.57           C  
ATOM   2350  CG2 ILE A 148       7.298  -1.233   7.861  1.00  3.57           C  
ATOM   2351  CD1 ILE A 148       5.766   1.406   7.144  1.00  3.57           C  
ATOM   2352  H   ILE A 148       8.246   1.978  10.113  1.00  3.57           H  
ATOM   2353  HA  ILE A 148       7.051  -0.581  10.567  1.00  3.57           H  
ATOM   2354  HB  ILE A 148       8.174   0.712   8.053  1.00  3.57           H  
ATOM   2355 1HG1 ILE A 148       5.299   0.220   8.845  1.00  3.57           H  
ATOM   2356 2HG1 ILE A 148       6.159   1.715   9.212  1.00  3.57           H  
ATOM   2357 1HG2 ILE A 148       7.004  -1.074   6.826  1.00  3.57           H  
ATOM   2358 2HG2 ILE A 148       8.250  -1.739   7.895  1.00  3.57           H  
ATOM   2359 3HG2 ILE A 148       6.546  -1.841   8.365  1.00  3.57           H  
ATOM   2360 1HD1 ILE A 148       4.819   1.941   7.184  1.00  3.57           H  
ATOM   2361 2HD1 ILE A 148       6.557   2.084   6.820  1.00  3.57           H  
ATOM   2362 3HD1 ILE A 148       5.686   0.578   6.444  1.00  3.57           H  
ATOM   2363  N   LEU A 149      10.232  -0.623   9.633  1.00  3.89           N  
ATOM   2364  CA  LEU A 149      11.424  -1.459   9.612  1.00  3.89           C  
ATOM   2365  C   LEU A 149      11.736  -2.058  10.960  1.00  3.89           C  
ATOM   2366  O   LEU A 149      11.985  -3.259  11.075  1.00  3.89           O  
ATOM   2367  CB  LEU A 149      12.633  -0.649   9.175  1.00  3.89           C  
ATOM   2368  CG  LEU A 149      13.959  -1.375   9.224  1.00  3.89           C  
ATOM   2369  CD1 LEU A 149      13.913  -2.566   8.301  1.00  3.89           C  
ATOM   2370  CD2 LEU A 149      15.050  -0.396   8.826  1.00  3.89           C  
ATOM   2371  H   LEU A 149      10.317   0.347   9.322  1.00  3.89           H  
ATOM   2372  HA  LEU A 149      11.261  -2.269   8.906  1.00  3.89           H  
ATOM   2373 1HB  LEU A 149      12.471  -0.288   8.161  1.00  3.89           H  
ATOM   2374 2HB  LEU A 149      12.719   0.210   9.830  1.00  3.89           H  
ATOM   2375  HG  LEU A 149      14.148  -1.735  10.235  1.00  3.89           H  
ATOM   2376 1HD1 LEU A 149      14.864  -3.085   8.331  1.00  3.89           H  
ATOM   2377 2HD1 LEU A 149      13.118  -3.242   8.614  1.00  3.89           H  
ATOM   2378 3HD1 LEU A 149      13.721  -2.222   7.306  1.00  3.89           H  
ATOM   2379 1HD2 LEU A 149      16.011  -0.883   8.853  1.00  3.89           H  
ATOM   2380 2HD2 LEU A 149      14.860  -0.029   7.816  1.00  3.89           H  
ATOM   2381 3HD2 LEU A 149      15.047   0.444   9.522  1.00  3.89           H  
ATOM   2382  N   HIS A 150      11.743  -1.231  11.990  1.00  4.26           N  
ATOM   2383  CA  HIS A 150      12.094  -1.726  13.296  1.00  4.26           C  
ATOM   2384  C   HIS A 150      11.053  -2.729  13.762  1.00  4.26           C  
ATOM   2385  O   HIS A 150      11.417  -3.761  14.328  1.00  4.26           O  
ATOM   2386  CB  HIS A 150      12.288  -0.561  14.267  1.00  4.26           C  
ATOM   2387  CG  HIS A 150      13.572   0.200  13.964  1.00  4.26           C  
ATOM   2388  ND1 HIS A 150      14.816  -0.385  14.062  1.00  4.26           N  
ATOM   2389  CD2 HIS A 150      13.792   1.474  13.562  1.00  4.26           C  
ATOM   2390  CE1 HIS A 150      15.743   0.492  13.721  1.00  4.26           C  
ATOM   2391  NE2 HIS A 150      15.151   1.625  13.403  1.00  4.26           N  
ATOM   2392  H   HIS A 150      11.523  -0.248  11.862  1.00  4.26           H  
ATOM   2393  HA  HIS A 150      13.045  -2.250  13.235  1.00  4.26           H  
ATOM   2394 1HB  HIS A 150      11.443   0.131  14.178  1.00  4.26           H  
ATOM   2395 2HB  HIS A 150      12.319  -0.925  15.291  1.00  4.26           H  
ATOM   2396  HD1 HIS A 150      14.999  -1.324  14.348  1.00  4.26           H  
ATOM   2397  HD2 HIS A 150      13.127   2.301  13.358  1.00  4.26           H  
ATOM   2398  HE1 HIS A 150      16.795   0.214  13.729  1.00  4.26           H  
ATOM   2399  N   ALA A 151       9.766  -2.474  13.496  1.00  4.69           N  
ATOM   2400  CA  ALA A 151       8.749  -3.451  13.857  1.00  4.69           C  
ATOM   2401  C   ALA A 151       8.975  -4.768  13.108  1.00  4.69           C  
ATOM   2402  O   ALA A 151       8.854  -5.855  13.684  1.00  4.69           O  
ATOM   2403  CB  ALA A 151       7.372  -2.909  13.536  1.00  4.69           C  
ATOM   2404  H   ALA A 151       9.478  -1.600  13.051  1.00  4.69           H  
ATOM   2405  HA  ALA A 151       8.823  -3.643  14.926  1.00  4.69           H  
ATOM   2406 1HB  ALA A 151       6.616  -3.635  13.823  1.00  4.69           H  
ATOM   2407 2HB  ALA A 151       7.214  -1.978  14.080  1.00  4.69           H  
ATOM   2408 3HB  ALA A 151       7.305  -2.715  12.465  1.00  4.69           H  
ATOM   2409  N   ALA A 152       9.337  -4.671  11.819  1.00  5.19           N  
ATOM   2410  CA  ALA A 152       9.591  -5.854  11.008  1.00  5.19           C  
ATOM   2411  C   ALA A 152      10.745  -6.657  11.582  1.00  5.19           C  
ATOM   2412  O   ALA A 152      10.714  -7.888  11.589  1.00  5.19           O  
ATOM   2413  CB  ALA A 152       9.895  -5.457   9.571  1.00  5.19           C  
ATOM   2414  H   ALA A 152       9.407  -3.753  11.382  1.00  5.19           H  
ATOM   2415  HA  ALA A 152       8.698  -6.476  11.027  1.00  5.19           H  
ATOM   2416 1HB  ALA A 152      10.060  -6.351   8.973  1.00  5.19           H  
ATOM   2417 2HB  ALA A 152       9.053  -4.896   9.169  1.00  5.19           H  
ATOM   2418 3HB  ALA A 152      10.784  -4.838   9.545  1.00  5.19           H  
ATOM   2419  N   ARG A 153      11.768  -5.956  12.077  1.00  5.78           N  
ATOM   2420  CA  ARG A 153      12.909  -6.628  12.670  1.00  5.78           C  
ATOM   2421  C   ARG A 153      12.536  -7.238  14.016  1.00  5.78           C  
ATOM   2422  O   ARG A 153      12.911  -8.369  14.311  1.00  5.78           O  
ATOM   2423  CB  ARG A 153      14.072  -5.660  12.846  1.00  5.78           C  
ATOM   2424  CG  ARG A 153      14.759  -5.209  11.544  1.00  5.78           C  
ATOM   2425  CD  ARG A 153      15.837  -4.205  11.813  1.00  5.78           C  
ATOM   2426  NE  ARG A 153      16.546  -3.819  10.601  1.00  5.78           N  
ATOM   2427  CZ  ARG A 153      17.533  -2.897  10.541  1.00  5.78           C  
ATOM   2428  NH1 ARG A 153      17.926  -2.269  11.629  1.00  5.78           N  
ATOM   2429  NH2 ARG A 153      18.110  -2.626   9.385  1.00  5.78           N  
ATOM   2430  H   ARG A 153      11.755  -4.939  12.010  1.00  5.78           H  
ATOM   2431  HA  ARG A 153      13.225  -7.427  12.001  1.00  5.78           H  
ATOM   2432 1HB  ARG A 153      13.713  -4.764  13.350  1.00  5.78           H  
ATOM   2433 2HB  ARG A 153      14.828  -6.114  13.483  1.00  5.78           H  
ATOM   2434 1HG  ARG A 153      15.205  -6.069  11.050  1.00  5.78           H  
ATOM   2435 2HG  ARG A 153      14.023  -4.753  10.883  1.00  5.78           H  
ATOM   2436 1HD  ARG A 153      15.385  -3.307  12.240  1.00  5.78           H  
ATOM   2437 2HD  ARG A 153      16.557  -4.619  12.514  1.00  5.78           H  
ATOM   2438  HE  ARG A 153      16.278  -4.275   9.741  1.00  5.78           H  
ATOM   2439 1HH1 ARG A 153      17.493  -2.478  12.516  1.00  5.78           H  
ATOM   2440 2HH1 ARG A 153      18.669  -1.582  11.576  1.00  5.78           H  
ATOM   2441 1HH2 ARG A 153      17.814  -3.107   8.548  1.00  5.78           H  
ATOM   2442 2HH2 ARG A 153      18.847  -1.934   9.338  1.00  5.78           H  
ATOM   2443  N   ALA A 154      11.740  -6.523  14.810  1.00  6.48           N  
ATOM   2444  CA  ALA A 154      11.310  -6.995  16.123  1.00  6.48           C  
ATOM   2445  C   ALA A 154      10.528  -8.296  16.016  1.00  6.48           C  
ATOM   2446  O   ALA A 154      10.634  -9.176  16.870  1.00  6.48           O  
ATOM   2447  CB  ALA A 154      10.451  -5.944  16.798  1.00  6.48           C  
ATOM   2448  H   ALA A 154      11.450  -5.594  14.512  1.00  6.48           H  
ATOM   2449  HA  ALA A 154      12.200  -7.178  16.724  1.00  6.48           H  
ATOM   2450 1HB  ALA A 154      10.155  -6.292  17.784  1.00  6.48           H  
ATOM   2451 2HB  ALA A 154      11.017  -5.017  16.888  1.00  6.48           H  
ATOM   2452 3HB  ALA A 154       9.564  -5.766  16.195  1.00  6.48           H  
ATOM   2453  N   ALA A 155       9.751  -8.412  14.943  1.00  7.25           N  
ATOM   2454  CA  ALA A 155       8.920  -9.573  14.672  1.00  7.25           C  
ATOM   2455  C   ALA A 155       9.696 -10.738  14.044  1.00  7.25           C  
ATOM   2456  O   ALA A 155       9.124 -11.804  13.796  1.00  7.25           O  
ATOM   2457  CB  ALA A 155       7.795  -9.163  13.744  1.00  7.25           C  
ATOM   2458  H   ALA A 155       9.696  -7.623  14.298  1.00  7.25           H  
ATOM   2459  HA  ALA A 155       8.506  -9.917  15.618  1.00  7.25           H  
ATOM   2460 1HB  ALA A 155       7.144 -10.014  13.559  1.00  7.25           H  
ATOM   2461 2HB  ALA A 155       7.225  -8.355  14.201  1.00  7.25           H  
ATOM   2462 3HB  ALA A 155       8.225  -8.816  12.801  1.00  7.25           H  
ATOM   2463  N   ALA A 156      10.974 -10.532  13.740  1.00  8.06           N  
ATOM   2464  CA  ALA A 156      11.790 -11.544  13.092  1.00  8.06           C  
ATOM   2465  C   ALA A 156      12.181 -12.647  14.059  1.00  8.06           C  
ATOM   2466  O   ALA A 156      12.267 -12.450  15.273  1.00  8.06           O  
ATOM   2467  CB  ALA A 156      13.035 -10.920  12.495  1.00  8.06           C  
ATOM   2468  H   ALA A 156      11.422  -9.649  13.976  1.00  8.06           H  
ATOM   2469  HA  ALA A 156      11.200 -11.989  12.292  1.00  8.06           H  
ATOM   2470 1HB  ALA A 156      13.622 -11.683  11.988  1.00  8.06           H  
ATOM   2471 2HB  ALA A 156      12.744 -10.144  11.783  1.00  8.06           H  
ATOM   2472 3HB  ALA A 156      13.623 -10.483  13.278  1.00  8.06           H  
ATOM   2473  N   THR A 157      12.488 -13.813  13.510  1.00  8.83           N  
ATOM   2474  CA  THR A 157      12.913 -14.963  14.305  1.00  8.83           C  
ATOM   2475  C   THR A 157      14.354 -14.850  14.811  1.00  8.83           C  
ATOM   2476  O   THR A 157      15.236 -15.587  14.366  1.00  8.83           O  
ATOM   2477  CB  THR A 157      12.769 -16.246  13.482  1.00  8.83           C  
ATOM   2478  OG1 THR A 157      13.501 -16.106  12.259  1.00  8.83           O  
ATOM   2479  CG2 THR A 157      11.307 -16.502  13.167  1.00  8.83           C  
ATOM   2480  H   THR A 157      12.408 -13.918  12.509  1.00  8.83           H  
ATOM   2481  HA  THR A 157      12.261 -15.033  15.176  1.00  8.83           H  
ATOM   2482  HB  THR A 157      13.174 -17.086  14.047  1.00  8.83           H  
ATOM   2483  HG1 THR A 157      14.423 -15.915  12.462  1.00  8.83           H  
ATOM   2484 1HG2 THR A 157      11.216 -17.415  12.579  1.00  8.83           H  
ATOM   2485 2HG2 THR A 157      10.750 -16.610  14.097  1.00  8.83           H  
ATOM   2486 3HG2 THR A 157      10.907 -15.662  12.599  1.00  8.83           H  
ATOM   2487  N   ASN A 158      14.566 -13.907  15.721  1.00  9.51           N  
ATOM   2488  CA  ASN A 158      15.872 -13.619  16.294  1.00  9.51           C  
ATOM   2489  C   ASN A 158      16.035 -14.323  17.638  1.00  9.51           C  
ATOM   2490  O   ASN A 158      16.870 -13.928  18.453  1.00  9.51           O  
ATOM   2491  OXT ASN A 158      15.185 -15.142  17.988  1.00  9.51           O  
ATOM   2492  CB  ASN A 158      16.061 -12.122  16.466  1.00  9.51           C  
ATOM   2493  CG  ASN A 158      16.103 -11.366  15.163  1.00  9.51           C  
ATOM   2494  OD1 ASN A 158      16.652 -11.837  14.158  1.00  9.51           O  
ATOM   2495  ND2 ASN A 158      15.545 -10.183  15.174  1.00  9.51           N  
ATOM   2496  H   ASN A 158      13.755 -13.349  15.987  1.00  9.51           H  
ATOM   2497  HA  ASN A 158      16.644 -14.003  15.625  1.00  9.51           H  
ATOM   2498 1HB  ASN A 158      15.240 -11.725  17.066  1.00  9.51           H  
ATOM   2499 2HB  ASN A 158      16.985 -11.933  17.011  1.00  9.51           H  
ATOM   2500 1HD2 ASN A 158      15.543  -9.619  14.348  1.00  9.51           H  
ATOM   2501 2HD2 ASN A 158      15.110  -9.840  16.008  1.00  9.51           H  
TER    2502
ENDMDL

REMARK ID 86655 MODEL 2 2021-06-26_00000196_1_11
PFRMAT TS
TARGET 2021-06-26_00000196_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.482  -0.857  -0.264  1.00 12.09           N  
ATOM      2  CA  SER A   1       0.887  -0.509  -0.616  1.00 12.09           C  
ATOM      3  C   SER A   1       1.213   0.936  -0.298  1.00 12.09           C  
ATOM      4  O   SER A   1       0.372   1.822  -0.434  1.00 12.09           O  
ATOM      5  CB  SER A   1       1.146  -0.750  -2.087  1.00 12.09           C  
ATOM      6  OG  SER A   1       2.432  -0.296  -2.454  1.00 12.09           O  
ATOM      7 1H   SER A   1      -0.485  -1.367   0.608  1.00 12.09           H  
ATOM      8 2H   SER A   1      -1.025  -0.012  -0.164  1.00 12.09           H  
ATOM      9 3H   SER A   1      -0.882  -1.431  -0.992  1.00 12.09           H  
ATOM     10  HA  SER A   1       1.558  -1.144  -0.036  1.00 12.09           H  
ATOM     11 1HB  SER A   1       1.063  -1.816  -2.295  1.00 12.09           H  
ATOM     12 2HB  SER A   1       0.391  -0.239  -2.684  1.00 12.09           H  
ATOM     13  HG  SER A   1       2.619  -0.712  -3.305  1.00 12.09           H  
ATOM     14  N   GLY A   2       2.449   1.164   0.132  1.00 11.77           N  
ATOM     15  CA  GLY A   2       2.943   2.506   0.432  1.00 11.77           C  
ATOM     16  C   GLY A   2       3.647   3.148  -0.777  1.00 11.77           C  
ATOM     17  O   GLY A   2       4.261   4.205  -0.651  1.00 11.77           O  
ATOM     18  H   GLY A   2       3.086   0.385   0.229  1.00 11.77           H  
ATOM     19 1HA  GLY A   2       2.110   3.138   0.744  1.00 11.77           H  
ATOM     20 2HA  GLY A   2       3.634   2.456   1.273  1.00 11.77           H  
ATOM     21  N   LYS A   3       3.599   2.484  -1.937  1.00 11.35           N  
ATOM     22  CA  LYS A   3       4.277   2.976  -3.138  1.00 11.35           C  
ATOM     23  C   LYS A   3       3.844   4.372  -3.566  1.00 11.35           C  
ATOM     24  O   LYS A   3       2.654   4.666  -3.669  1.00 11.35           O  
ATOM     25  CB  LYS A   3       4.056   2.022  -4.313  1.00 11.35           C  
ATOM     26  CG  LYS A   3       4.776   2.441  -5.603  1.00 11.35           C  
ATOM     27  CD  LYS A   3       4.579   1.426  -6.716  1.00 11.35           C  
ATOM     28  CE  LYS A   3       5.283   1.870  -7.993  1.00 11.35           C  
ATOM     29  NZ  LYS A   3       5.094   0.887  -9.098  1.00 11.35           N  
ATOM     30  H   LYS A   3       3.089   1.606  -1.998  1.00 11.35           H  
ATOM     31  HA  LYS A   3       5.346   3.017  -2.927  1.00 11.35           H  
ATOM     32 1HB  LYS A   3       4.404   1.026  -4.042  1.00 11.35           H  
ATOM     33 2HB  LYS A   3       2.990   1.952  -4.527  1.00 11.35           H  
ATOM     34 1HG  LYS A   3       4.382   3.401  -5.945  1.00 11.35           H  
ATOM     35 2HG  LYS A   3       5.840   2.559  -5.408  1.00 11.35           H  
ATOM     36 1HD  LYS A   3       4.976   0.459  -6.405  1.00 11.35           H  
ATOM     37 2HD  LYS A   3       3.514   1.317  -6.919  1.00 11.35           H  
ATOM     38 1HE  LYS A   3       4.884   2.837  -8.303  1.00 11.35           H  
ATOM     39 2HE  LYS A   3       6.349   1.977  -7.793  1.00 11.35           H  
ATOM     40 1HZ  LYS A   3       5.573   1.212  -9.925  1.00 11.35           H  
ATOM     41 2HZ  LYS A   3       5.471  -0.008  -8.821  1.00 11.35           H  
ATOM     42 3HZ  LYS A   3       4.109   0.790  -9.297  1.00 11.35           H  
ATOM     43  N   ASN A   4       4.828   5.219  -3.850  1.00 10.78           N  
ATOM     44  CA  ASN A   4       4.587   6.575  -4.320  1.00 10.78           C  
ATOM     45  C   ASN A   4       4.391   6.585  -5.848  1.00 10.78           C  
ATOM     46  O   ASN A   4       5.256   6.076  -6.561  1.00 10.78           O  
ATOM     47  CB  ASN A   4       5.739   7.480  -3.938  1.00 10.78           C  
ATOM     48  CG  ASN A   4       5.844   7.674  -2.452  1.00 10.78           C  
ATOM     49  OD1 ASN A   4       4.859   8.026  -1.797  1.00 10.78           O  
ATOM     50  ND2 ASN A   4       7.019   7.449  -1.914  1.00 10.78           N  
ATOM     51  H   ASN A   4       5.780   4.908  -3.726  1.00 10.78           H  
ATOM     52  HA  ASN A   4       3.712   6.952  -3.810  1.00 10.78           H  
ATOM     53 1HB  ASN A   4       6.673   7.057  -4.307  1.00 10.78           H  
ATOM     54 2HB  ASN A   4       5.607   8.452  -4.415  1.00 10.78           H  
ATOM     55 1HD2 ASN A   4       7.153   7.557  -0.926  1.00 10.78           H  
ATOM     56 2HD2 ASN A   4       7.785   7.166  -2.489  1.00 10.78           H  
ATOM     57  N   PRO A   5       3.251   7.071  -6.380  1.00  9.95           N  
ATOM     58  CA  PRO A   5       2.965   7.174  -7.799  1.00  9.95           C  
ATOM     59  C   PRO A   5       4.001   8.034  -8.492  1.00  9.95           C  
ATOM     60  O   PRO A   5       4.508   8.994  -7.913  1.00  9.95           O  
ATOM     61  CB  PRO A   5       1.593   7.855  -7.833  1.00  9.95           C  
ATOM     62  CG  PRO A   5       0.970   7.523  -6.509  1.00  9.95           C  
ATOM     63  CD  PRO A   5       2.122   7.488  -5.523  1.00  9.95           C  
ATOM     64  HA  PRO A   5       2.932   6.165  -8.238  1.00  9.95           H  
ATOM     65 1HB  PRO A   5       1.718   8.939  -7.990  1.00  9.95           H  
ATOM     66 2HB  PRO A   5       1.006   7.478  -8.685  1.00  9.95           H  
ATOM     67 1HG  PRO A   5       0.210   8.273  -6.250  1.00  9.95           H  
ATOM     68 2HG  PRO A   5       0.452   6.552  -6.575  1.00  9.95           H  
ATOM     69 1HD  PRO A   5       2.307   8.476  -5.076  1.00  9.95           H  
ATOM     70 2HD  PRO A   5       1.863   6.720  -4.785  1.00  9.95           H  
ATOM     71  N   VAL A   6       4.262   7.721  -9.753  1.00  8.78           N  
ATOM     72  CA  VAL A   6       5.209   8.473 -10.568  1.00  8.78           C  
ATOM     73  C   VAL A   6       4.486   9.199 -11.697  1.00  8.78           C  
ATOM     74  O   VAL A   6       5.090   9.626 -12.682  1.00  8.78           O  
ATOM     75  CB  VAL A   6       6.264   7.522 -11.141  1.00  8.78           C  
ATOM     76  CG1 VAL A   6       7.063   6.900  -9.998  1.00  8.78           C  
ATOM     77  CG2 VAL A   6       5.571   6.446 -11.959  1.00  8.78           C  
ATOM     78  H   VAL A   6       3.810   6.915 -10.163  1.00  8.78           H  
ATOM     79  HA  VAL A   6       5.706   9.212  -9.939  1.00  8.78           H  
ATOM     80  HB  VAL A   6       6.955   8.081 -11.771  1.00  8.78           H  
ATOM     81 1HG1 VAL A   6       7.819   6.229 -10.403  1.00  8.78           H  
ATOM     82 2HG1 VAL A   6       7.549   7.690  -9.424  1.00  8.78           H  
ATOM     83 3HG1 VAL A   6       6.395   6.338  -9.342  1.00  8.78           H  
ATOM     84 1HG2 VAL A   6       6.315   5.767 -12.373  1.00  8.78           H  
ATOM     85 2HG2 VAL A   6       4.885   5.891 -11.319  1.00  8.78           H  
ATOM     86 3HG2 VAL A   6       5.012   6.912 -12.772  1.00  8.78           H  
ATOM     87  N   GLU A   7       3.172   9.296 -11.549  1.00  7.28           N  
ATOM     88  CA  GLU A   7       2.299   9.962 -12.503  1.00  7.28           C  
ATOM     89  C   GLU A   7       2.722  11.425 -12.654  1.00  7.28           C  
ATOM     90  O   GLU A   7       2.979  12.106 -11.664  1.00  7.28           O  
ATOM     91  CB  GLU A   7       0.840   9.838 -12.042  1.00  7.28           C  
ATOM     92  CG  GLU A   7      -0.203  10.354 -13.026  1.00  7.28           C  
ATOM     93  CD  GLU A   7      -1.628  10.142 -12.557  1.00  7.28           C  
ATOM     94  OE1 GLU A   7      -1.811   9.660 -11.465  1.00  7.28           O  
ATOM     95  OE2 GLU A   7      -2.529  10.450 -13.301  1.00  7.28           O  
ATOM     96  H   GLU A   7       2.770   8.910 -10.709  1.00  7.28           H  
ATOM     97  HA  GLU A   7       2.404   9.474 -13.473  1.00  7.28           H  
ATOM     98 1HB  GLU A   7       0.614   8.792 -11.835  1.00  7.28           H  
ATOM     99 2HB  GLU A   7       0.711  10.388 -11.109  1.00  7.28           H  
ATOM    100 1HG  GLU A   7      -0.050  11.398 -13.164  1.00  7.28           H  
ATOM    101 2HG  GLU A   7      -0.061   9.865 -13.989  1.00  7.28           H  
ATOM    102  N   SER A   8       2.788  11.905 -13.896  1.00  5.61           N  
ATOM    103  CA  SER A   8       3.211  13.278 -14.196  1.00  5.61           C  
ATOM    104  C   SER A   8       2.153  14.356 -13.924  1.00  5.61           C  
ATOM    105  O   SER A   8       2.434  15.552 -14.018  1.00  5.61           O  
ATOM    106  CB  SER A   8       3.645  13.360 -15.645  1.00  5.61           C  
ATOM    107  OG  SER A   8       2.560  13.166 -16.512  1.00  5.61           O  
ATOM    108  H   SER A   8       2.561  11.288 -14.662  1.00  5.61           H  
ATOM    109  HA  SER A   8       4.076  13.498 -13.569  1.00  5.61           H  
ATOM    110 1HB  SER A   8       4.099  14.331 -15.836  1.00  5.61           H  
ATOM    111 2HB  SER A   8       4.403  12.601 -15.834  1.00  5.61           H  
ATOM    112  HG  SER A   8       2.017  13.957 -16.435  1.00  5.61           H  
ATOM    113  N   VAL A   9       0.937  13.934 -13.631  1.00  4.03           N  
ATOM    114  CA  VAL A   9      -0.171  14.845 -13.390  1.00  4.03           C  
ATOM    115  C   VAL A   9      -0.143  15.396 -11.972  1.00  4.03           C  
ATOM    116  O   VAL A   9      -0.055  14.643 -11.005  1.00  4.03           O  
ATOM    117  CB  VAL A   9      -1.503  14.107 -13.608  1.00  4.03           C  
ATOM    118  CG1 VAL A   9      -2.678  15.017 -13.283  1.00  4.03           C  
ATOM    119  CG2 VAL A   9      -1.562  13.612 -15.039  1.00  4.03           C  
ATOM    120  H   VAL A   9       0.784  12.940 -13.562  1.00  4.03           H  
ATOM    121  HA  VAL A   9      -0.101  15.675 -14.093  1.00  4.03           H  
ATOM    122  HB  VAL A   9      -1.559  13.257 -12.926  1.00  4.03           H  
ATOM    123 1HG1 VAL A   9      -3.609  14.471 -13.431  1.00  4.03           H  
ATOM    124 2HG1 VAL A   9      -2.617  15.341 -12.247  1.00  4.03           H  
ATOM    125 3HG1 VAL A   9      -2.660  15.887 -13.935  1.00  4.03           H  
ATOM    126 1HG2 VAL A   9      -2.496  13.068 -15.192  1.00  4.03           H  
ATOM    127 2HG2 VAL A   9      -1.513  14.458 -15.721  1.00  4.03           H  
ATOM    128 3HG2 VAL A   9      -0.721  12.943 -15.224  1.00  4.03           H  
ATOM    129  N   SER A  10      -0.220  16.713 -11.832  1.00  2.77           N  
ATOM    130  CA  SER A  10      -0.245  17.283 -10.494  1.00  2.77           C  
ATOM    131  C   SER A  10      -1.600  16.990  -9.863  1.00  2.77           C  
ATOM    132  O   SER A  10      -2.637  17.315 -10.443  1.00  2.77           O  
ATOM    133  CB  SER A  10      -0.004  18.777 -10.544  1.00  2.77           C  
ATOM    134  OG  SER A  10      -0.124  19.348  -9.272  1.00  2.77           O  
ATOM    135  H   SER A  10      -0.269  17.306 -12.647  1.00  2.77           H  
ATOM    136  HA  SER A  10       0.533  16.811  -9.891  1.00  2.77           H  
ATOM    137 1HB  SER A  10       0.990  18.975 -10.945  1.00  2.77           H  
ATOM    138 2HB  SER A  10      -0.726  19.234 -11.219  1.00  2.77           H  
ATOM    139  HG  SER A  10      -0.967  19.038  -8.923  1.00  2.77           H  
ATOM    140  N   VAL A  11      -1.591  16.367  -8.691  1.00  1.89           N  
ATOM    141  CA  VAL A  11      -2.826  16.005  -8.006  1.00  1.89           C  
ATOM    142  C   VAL A  11      -2.869  16.547  -6.590  1.00  1.89           C  
ATOM    143  O   VAL A  11      -1.914  16.386  -5.827  1.00  1.89           O  
ATOM    144  CB  VAL A  11      -3.000  14.477  -7.966  1.00  1.89           C  
ATOM    145  CG1 VAL A  11      -4.234  14.129  -7.217  1.00  1.89           C  
ATOM    146  CG2 VAL A  11      -3.098  13.921  -9.382  1.00  1.89           C  
ATOM    147  H   VAL A  11      -0.703  16.123  -8.276  1.00  1.89           H  
ATOM    148  HA  VAL A  11      -3.665  16.428  -8.559  1.00  1.89           H  
ATOM    149  HB  VAL A  11      -2.154  14.030  -7.449  1.00  1.89           H  
ATOM    150 1HG1 VAL A  11      -4.321  13.050  -7.202  1.00  1.89           H  
ATOM    151 2HG1 VAL A  11      -4.183  14.500  -6.199  1.00  1.89           H  
ATOM    152 3HG1 VAL A  11      -5.102  14.562  -7.712  1.00  1.89           H  
ATOM    153 1HG2 VAL A  11      -3.224  12.839  -9.342  1.00  1.89           H  
ATOM    154 2HG2 VAL A  11      -3.953  14.367  -9.889  1.00  1.89           H  
ATOM    155 3HG2 VAL A  11      -2.200  14.148  -9.933  1.00  1.89           H  
ATOM    156  N   GLU A  12      -3.977  17.190  -6.244  1.00  1.33           N  
ATOM    157  CA  GLU A  12      -4.147  17.708  -4.899  1.00  1.33           C  
ATOM    158  C   GLU A  12      -4.987  16.734  -4.080  1.00  1.33           C  
ATOM    159  O   GLU A  12      -5.954  16.158  -4.589  1.00  1.33           O  
ATOM    160  CB  GLU A  12      -4.787  19.091  -4.939  1.00  1.33           C  
ATOM    161  CG  GLU A  12      -3.937  20.165  -5.613  1.00  1.33           C  
ATOM    162  CD  GLU A  12      -4.591  21.537  -5.618  1.00  1.33           C  
ATOM    163  OE1 GLU A  12      -5.730  21.641  -5.220  1.00  1.33           O  
ATOM    164  OE2 GLU A  12      -3.943  22.478  -6.012  1.00  1.33           O  
ATOM    165  H   GLU A  12      -4.715  17.302  -6.924  1.00  1.33           H  
ATOM    166  HA  GLU A  12      -3.168  17.793  -4.426  1.00  1.33           H  
ATOM    167 1HB  GLU A  12      -5.756  19.041  -5.434  1.00  1.33           H  
ATOM    168 2HB  GLU A  12      -4.947  19.414  -3.935  1.00  1.33           H  
ATOM    169 1HG  GLU A  12      -2.984  20.233  -5.088  1.00  1.33           H  
ATOM    170 2HG  GLU A  12      -3.732  19.860  -6.638  1.00  1.33           H  
ATOM    171  N   PHE A  13      -4.635  16.593  -2.804  1.00  0.99           N  
ATOM    172  CA  PHE A  13      -5.292  15.663  -1.886  1.00  0.99           C  
ATOM    173  C   PHE A  13      -5.795  16.293  -0.596  1.00  0.99           C  
ATOM    174  O   PHE A  13      -5.328  17.368  -0.193  1.00  0.99           O  
ATOM    175  CB  PHE A  13      -4.334  14.556  -1.501  1.00  0.99           C  
ATOM    176  CG  PHE A  13      -3.839  13.695  -2.630  1.00  0.99           C  
ATOM    177  CD1 PHE A  13      -2.724  14.054  -3.365  1.00  0.99           C  
ATOM    178  CD2 PHE A  13      -4.471  12.515  -2.937  1.00  0.99           C  
ATOM    179  CE1 PHE A  13      -2.269  13.251  -4.386  1.00  0.99           C  
ATOM    180  CE2 PHE A  13      -4.029  11.710  -3.954  1.00  0.99           C  
ATOM    181  CZ  PHE A  13      -2.924  12.077  -4.684  1.00  0.99           C  
ATOM    182  H   PHE A  13      -3.844  17.124  -2.469  1.00  0.99           H  
ATOM    183  HA  PHE A  13      -6.147  15.227  -2.390  1.00  0.99           H  
ATOM    184 1HB  PHE A  13      -3.494  15.016  -1.035  1.00  0.99           H  
ATOM    185 2HB  PHE A  13      -4.815  13.908  -0.765  1.00  0.99           H  
ATOM    186  HD1 PHE A  13      -2.203  14.984  -3.137  1.00  0.99           H  
ATOM    187  HD2 PHE A  13      -5.327  12.224  -2.358  1.00  0.99           H  
ATOM    188  HE1 PHE A  13      -1.392  13.553  -4.962  1.00  0.99           H  
ATOM    189  HE2 PHE A  13      -4.552  10.783  -4.180  1.00  0.99           H  
ATOM    190  HZ  PHE A  13      -2.568  11.444  -5.494  1.00  0.99           H  
ATOM    191  N   GLU A  14      -6.726  15.575   0.032  1.00  0.80           N  
ATOM    192  CA  GLU A  14      -7.317  15.891   1.328  1.00  0.80           C  
ATOM    193  C   GLU A  14      -7.169  14.675   2.232  1.00  0.80           C  
ATOM    194  O   GLU A  14      -7.040  13.537   1.757  1.00  0.80           O  
ATOM    195  CB  GLU A  14      -8.807  16.299   1.186  1.00  0.80           C  
ATOM    196  CG  GLU A  14      -9.762  15.252   0.562  1.00  0.80           C  
ATOM    197  CD  GLU A  14     -11.203  15.787   0.336  1.00  0.80           C  
ATOM    198  OE1 GLU A  14     -11.352  16.951   0.017  1.00  0.80           O  
ATOM    199  OE2 GLU A  14     -12.132  15.018   0.427  1.00  0.80           O  
ATOM    200  H   GLU A  14      -7.044  14.726  -0.437  1.00  0.80           H  
ATOM    201  HA  GLU A  14      -6.771  16.713   1.782  1.00  0.80           H  
ATOM    202 1HB  GLU A  14      -9.198  16.530   2.180  1.00  0.80           H  
ATOM    203 2HB  GLU A  14      -8.880  17.209   0.606  1.00  0.80           H  
ATOM    204 1HG  GLU A  14      -9.352  14.925  -0.392  1.00  0.80           H  
ATOM    205 2HG  GLU A  14      -9.799  14.390   1.203  1.00  0.80           H  
ATOM    206  N   ALA A  15      -7.201  14.896   3.544  1.00  0.71           N  
ATOM    207  CA  ALA A  15      -7.091  13.754   4.426  1.00  0.71           C  
ATOM    208  C   ALA A  15      -7.959  13.844   5.665  1.00  0.71           C  
ATOM    209  O   ALA A  15      -8.301  14.921   6.155  1.00  0.71           O  
ATOM    210  CB  ALA A  15      -5.657  13.529   4.856  1.00  0.71           C  
ATOM    211  H   ALA A  15      -7.292  15.841   3.901  1.00  0.71           H  
ATOM    212  HA  ALA A  15      -7.416  12.909   3.863  1.00  0.71           H  
ATOM    213 1HB  ALA A  15      -5.664  12.648   5.459  1.00  0.71           H  
ATOM    214 2HB  ALA A  15      -5.033  13.381   3.980  1.00  0.71           H  
ATOM    215 3HB  ALA A  15      -5.286  14.348   5.426  1.00  0.71           H  
ATOM    216  N   LYS A  16      -8.351  12.666   6.139  1.00  0.67           N  
ATOM    217  CA  LYS A  16      -9.212  12.517   7.302  1.00  0.67           C  
ATOM    218  C   LYS A  16      -8.431  12.487   8.602  1.00  0.67           C  
ATOM    219  O   LYS A  16      -7.513  11.683   8.772  1.00  0.67           O  
ATOM    220  CB  LYS A  16     -10.044  11.254   7.156  1.00  0.67           C  
ATOM    221  CG  LYS A  16     -11.069  11.010   8.213  1.00  0.67           C  
ATOM    222  CD  LYS A  16     -11.862   9.753   7.871  1.00  0.67           C  
ATOM    223  CE  LYS A  16     -12.892   9.424   8.931  1.00  0.67           C  
ATOM    224  NZ  LYS A  16     -13.661   8.208   8.589  1.00  0.67           N  
ATOM    225  H   LYS A  16      -8.033  11.835   5.640  1.00  0.67           H  
ATOM    226  HA  LYS A  16      -9.887  13.364   7.334  1.00  0.67           H  
ATOM    227 1HB  LYS A  16     -10.553  11.276   6.219  1.00  0.67           H  
ATOM    228 2HB  LYS A  16      -9.389  10.400   7.142  1.00  0.67           H  
ATOM    229 1HG  LYS A  16     -10.588  10.896   9.188  1.00  0.67           H  
ATOM    230 2HG  LYS A  16     -11.744  11.866   8.253  1.00  0.67           H  
ATOM    231 1HD  LYS A  16     -12.378   9.910   6.919  1.00  0.67           H  
ATOM    232 2HD  LYS A  16     -11.178   8.910   7.756  1.00  0.67           H  
ATOM    233 1HE  LYS A  16     -12.387   9.269   9.882  1.00  0.67           H  
ATOM    234 2HE  LYS A  16     -13.583  10.256   9.027  1.00  0.67           H  
ATOM    235 1HZ  LYS A  16     -14.338   8.022   9.315  1.00  0.67           H  
ATOM    236 2HZ  LYS A  16     -14.138   8.362   7.709  1.00  0.67           H  
ATOM    237 3HZ  LYS A  16     -13.032   7.421   8.501  1.00  0.67           H  
ATOM    238  N   SER A  17      -8.794  13.370   9.528  1.00  0.65           N  
ATOM    239  CA  SER A  17      -8.081  13.415  10.803  1.00  0.65           C  
ATOM    240  C   SER A  17      -8.613  12.414  11.818  1.00  0.65           C  
ATOM    241  O   SER A  17      -9.808  12.363  12.128  1.00  0.65           O  
ATOM    242  CB  SER A  17      -8.130  14.783  11.441  1.00  0.65           C  
ATOM    243  OG  SER A  17      -7.507  14.730  12.722  1.00  0.65           O  
ATOM    244  H   SER A  17      -9.567  14.011   9.330  1.00  0.65           H  
ATOM    245  HA  SER A  17      -7.032  13.174  10.614  1.00  0.65           H  
ATOM    246 1HB  SER A  17      -7.616  15.506  10.807  1.00  0.65           H  
ATOM    247 2HB  SER A  17      -9.165  15.104  11.543  1.00  0.65           H  
ATOM    248  HG  SER A  17      -6.547  14.564  12.550  1.00  0.65           H  
ATOM    249  N   ALA A  18      -7.698  11.682  12.431  1.00  0.65           N  
ATOM    250  CA  ALA A  18      -8.005  10.695  13.458  1.00  0.65           C  
ATOM    251  C   ALA A  18      -8.630  11.345  14.685  1.00  0.65           C  
ATOM    252  O   ALA A  18      -9.243  10.672  15.513  1.00  0.65           O  
ATOM    253  CB  ALA A  18      -6.744   9.951  13.864  1.00  0.65           C  
ATOM    254  H   ALA A  18      -6.722  11.815  12.173  1.00  0.65           H  
ATOM    255  HA  ALA A  18      -8.724   9.989  13.044  1.00  0.65           H  
ATOM    256 1HB  ALA A  18      -6.987   9.200  14.613  1.00  0.65           H  
ATOM    257 2HB  ALA A  18      -6.308   9.470  12.987  1.00  0.65           H  
ATOM    258 3HB  ALA A  18      -6.026  10.663  14.277  1.00  0.65           H  
ATOM    259  N   ARG A  19      -8.407  12.649  14.837  1.00  0.65           N  
ATOM    260  CA  ARG A  19      -8.880  13.391  15.982  1.00  0.65           C  
ATOM    261  C   ARG A  19     -10.334  13.865  15.892  1.00  0.65           C  
ATOM    262  O   ARG A  19     -10.897  14.280  16.909  1.00  0.65           O  
ATOM    263  CB  ARG A  19      -7.934  14.550  16.224  1.00  0.65           C  
ATOM    264  CG  ARG A  19      -6.530  14.096  16.672  1.00  0.65           C  
ATOM    265  CD  ARG A  19      -5.545  15.204  16.716  1.00  0.65           C  
ATOM    266  NE  ARG A  19      -5.125  15.645  15.385  1.00  0.65           N  
ATOM    267  CZ  ARG A  19      -4.636  16.856  15.103  1.00  0.65           C  
ATOM    268  NH1 ARG A  19      -4.558  17.792  16.024  1.00  0.65           N  
ATOM    269  NH2 ARG A  19      -4.230  17.106  13.882  1.00  0.65           N  
ATOM    270  H   ARG A  19      -7.926  13.173  14.102  1.00  0.65           H  
ATOM    271  HA  ARG A  19      -8.805  12.733  16.847  1.00  0.65           H  
ATOM    272 1HB  ARG A  19      -7.831  15.136  15.311  1.00  0.65           H  
ATOM    273 2HB  ARG A  19      -8.343  15.203  16.993  1.00  0.65           H  
ATOM    274 1HG  ARG A  19      -6.593  13.652  17.665  1.00  0.65           H  
ATOM    275 2HG  ARG A  19      -6.158  13.350  15.964  1.00  0.65           H  
ATOM    276 1HD  ARG A  19      -5.986  16.056  17.230  1.00  0.65           H  
ATOM    277 2HD  ARG A  19      -4.659  14.876  17.258  1.00  0.65           H  
ATOM    278  HE  ARG A  19      -5.140  14.975  14.601  1.00  0.65           H  
ATOM    279 1HH1 ARG A  19      -4.866  17.618  16.965  1.00  0.65           H  
ATOM    280 2HH1 ARG A  19      -4.189  18.714  15.752  1.00  0.65           H  
ATOM    281 1HH2 ARG A  19      -4.280  16.345  13.186  1.00  0.65           H  
ATOM    282 2HH2 ARG A  19      -3.860  18.046  13.671  1.00  0.65           H  
ATOM    283  N   ASP A  20     -10.951  13.848  14.700  1.00  0.65           N  
ATOM    284  CA  ASP A  20     -12.351  14.281  14.648  1.00  0.65           C  
ATOM    285  C   ASP A  20     -13.162  13.672  13.509  1.00  0.65           C  
ATOM    286  O   ASP A  20     -14.379  13.845  13.448  1.00  0.65           O  
ATOM    287  CB  ASP A  20     -12.436  15.819  14.583  1.00  0.65           C  
ATOM    288  CG  ASP A  20     -11.804  16.453  13.346  1.00  0.65           C  
ATOM    289  OD1 ASP A  20     -11.392  15.749  12.460  1.00  0.65           O  
ATOM    290  OD2 ASP A  20     -11.723  17.656  13.316  1.00  0.65           O  
ATOM    291  H   ASP A  20     -10.480  13.485  13.872  1.00  0.65           H  
ATOM    292  HA  ASP A  20     -12.826  13.968  15.578  1.00  0.65           H  
ATOM    293 1HB  ASP A  20     -13.486  16.117  14.612  1.00  0.65           H  
ATOM    294 2HB  ASP A  20     -11.962  16.245  15.469  1.00  0.65           H  
ATOM    295  N   GLY A  21     -12.507  12.923  12.629  1.00  0.64           N  
ATOM    296  CA  GLY A  21     -13.166  12.267  11.511  1.00  0.64           C  
ATOM    297  C   GLY A  21     -13.433  13.194  10.317  1.00  0.64           C  
ATOM    298  O   GLY A  21     -14.049  12.771   9.334  1.00  0.64           O  
ATOM    299  H   GLY A  21     -11.501  12.819  12.699  1.00  0.64           H  
ATOM    300 1HA  GLY A  21     -12.536  11.441  11.186  1.00  0.64           H  
ATOM    301 2HA  GLY A  21     -14.104  11.835  11.851  1.00  0.64           H  
ATOM    302  N   ALA A  22     -13.018  14.460  10.411  1.00  0.64           N  
ATOM    303  CA  ALA A  22     -13.281  15.420   9.346  1.00  0.64           C  
ATOM    304  C   ALA A  22     -12.179  15.411   8.304  1.00  0.64           C  
ATOM    305  O   ALA A  22     -11.025  15.064   8.588  1.00  0.64           O  
ATOM    306  CB  ALA A  22     -13.457  16.806   9.917  1.00  0.64           C  
ATOM    307  H   ALA A  22     -12.497  14.778  11.239  1.00  0.64           H  
ATOM    308  HA  ALA A  22     -14.210  15.136   8.850  1.00  0.64           H  
ATOM    309 1HB  ALA A  22     -13.685  17.504   9.111  1.00  0.64           H  
ATOM    310 2HB  ALA A  22     -14.269  16.792  10.632  1.00  0.64           H  
ATOM    311 3HB  ALA A  22     -12.548  17.112  10.418  1.00  0.64           H  
ATOM    312  N   TRP A  23     -12.539  15.793   7.087  1.00  0.64           N  
ATOM    313  CA  TRP A  23     -11.577  15.906   6.004  1.00  0.64           C  
ATOM    314  C   TRP A  23     -10.992  17.310   5.931  1.00  0.64           C  
ATOM    315  O   TRP A  23     -11.726  18.300   5.981  1.00  0.64           O  
ATOM    316  CB  TRP A  23     -12.255  15.532   4.691  1.00  0.64           C  
ATOM    317  CG  TRP A  23     -12.577  14.070   4.597  1.00  0.64           C  
ATOM    318  CD1 TRP A  23     -13.744  13.474   4.934  1.00  0.64           C  
ATOM    319  CD2 TRP A  23     -11.732  13.016   4.089  1.00  0.64           C  
ATOM    320  NE1 TRP A  23     -13.668  12.126   4.688  1.00  0.64           N  
ATOM    321  CE2 TRP A  23     -12.455  11.832   4.180  1.00  0.64           C  
ATOM    322  CE3 TRP A  23     -10.467  12.982   3.570  1.00  0.64           C  
ATOM    323  CZ2 TRP A  23     -11.928  10.612   3.775  1.00  0.64           C  
ATOM    324  CZ3 TRP A  23      -9.942  11.770   3.160  1.00  0.64           C  
ATOM    325  CH2 TRP A  23     -10.646  10.615   3.263  1.00  0.64           C  
ATOM    326  H   TRP A  23     -13.508  16.059   6.924  1.00  0.64           H  
ATOM    327  HA  TRP A  23     -10.768  15.208   6.186  1.00  0.64           H  
ATOM    328 1HB  TRP A  23     -13.176  16.101   4.586  1.00  0.64           H  
ATOM    329 2HB  TRP A  23     -11.605  15.799   3.854  1.00  0.64           H  
ATOM    330  HD1 TRP A  23     -14.618  13.988   5.336  1.00  0.64           H  
ATOM    331  HE1 TRP A  23     -14.424  11.438   4.831  1.00  0.64           H  
ATOM    332  HE3 TRP A  23      -9.894  13.900   3.481  1.00  0.64           H  
ATOM    333  HZ2 TRP A  23     -12.498   9.683   3.847  1.00  0.64           H  
ATOM    334  HZ3 TRP A  23      -8.941  11.763   2.742  1.00  0.64           H  
ATOM    335  HH2 TRP A  23     -10.191   9.679   2.928  1.00  0.64           H  
ATOM    336  N   TYR A  24      -9.679  17.387   5.771  1.00  0.65           N  
ATOM    337  CA  TYR A  24      -8.974  18.655   5.646  1.00  0.65           C  
ATOM    338  C   TYR A  24      -8.034  18.644   4.448  1.00  0.65           C  
ATOM    339  O   TYR A  24      -7.415  17.626   4.142  1.00  0.65           O  
ATOM    340  CB  TYR A  24      -8.148  18.909   6.900  1.00  0.65           C  
ATOM    341  CG  TYR A  24      -8.878  19.072   8.196  1.00  0.65           C  
ATOM    342  CD1 TYR A  24      -9.221  17.955   8.952  1.00  0.65           C  
ATOM    343  CD2 TYR A  24      -9.165  20.340   8.662  1.00  0.65           C  
ATOM    344  CE1 TYR A  24      -9.855  18.122  10.168  1.00  0.65           C  
ATOM    345  CE2 TYR A  24      -9.794  20.503   9.872  1.00  0.65           C  
ATOM    346  CZ  TYR A  24     -10.137  19.404  10.625  1.00  0.65           C  
ATOM    347  OH  TYR A  24     -10.744  19.596  11.838  1.00  0.65           O  
ATOM    348  H   TYR A  24      -9.143  16.522   5.777  1.00  0.65           H  
ATOM    349  HA  TYR A  24      -9.699  19.456   5.503  1.00  0.65           H  
ATOM    350 1HB  TYR A  24      -7.523  18.059   7.024  1.00  0.65           H  
ATOM    351 2HB  TYR A  24      -7.501  19.776   6.750  1.00  0.65           H  
ATOM    352  HD1 TYR A  24      -8.987  16.948   8.590  1.00  0.65           H  
ATOM    353  HD2 TYR A  24      -8.884  21.213   8.072  1.00  0.65           H  
ATOM    354  HE1 TYR A  24     -10.126  17.252  10.773  1.00  0.65           H  
ATOM    355  HE2 TYR A  24     -10.015  21.505  10.242  1.00  0.65           H  
ATOM    356  HH  TYR A  24     -11.017  18.732  12.236  1.00  0.65           H  
ATOM    357  N   ASP A  25      -7.897  19.769   3.760  1.00  0.67           N  
ATOM    358  CA  ASP A  25      -6.948  19.816   2.649  1.00  0.67           C  
ATOM    359  C   ASP A  25      -5.527  19.542   3.142  1.00  0.67           C  
ATOM    360  O   ASP A  25      -5.130  20.076   4.185  1.00  0.67           O  
ATOM    361  CB  ASP A  25      -6.983  21.178   1.962  1.00  0.67           C  
ATOM    362  CG  ASP A  25      -8.262  21.445   1.148  1.00  0.67           C  
ATOM    363  OD1 ASP A  25      -9.048  20.546   0.961  1.00  0.67           O  
ATOM    364  OD2 ASP A  25      -8.414  22.552   0.695  1.00  0.67           O  
ATOM    365  H   ASP A  25      -8.434  20.589   4.011  1.00  0.67           H  
ATOM    366  HA  ASP A  25      -7.217  19.050   1.920  1.00  0.67           H  
ATOM    367 1HB  ASP A  25      -6.895  21.960   2.714  1.00  0.67           H  
ATOM    368 2HB  ASP A  25      -6.122  21.267   1.309  1.00  0.67           H  
ATOM    369  N   VAL A  26      -4.744  18.775   2.383  1.00  0.69           N  
ATOM    370  CA  VAL A  26      -3.356  18.503   2.762  1.00  0.69           C  
ATOM    371  C   VAL A  26      -2.380  19.369   1.984  1.00  0.69           C  
ATOM    372  O   VAL A  26      -2.504  19.513   0.764  1.00  0.69           O  
ATOM    373  CB  VAL A  26      -3.027  17.003   2.590  1.00  0.69           C  
ATOM    374  CG1 VAL A  26      -1.571  16.724   2.858  1.00  0.69           C  
ATOM    375  CG2 VAL A  26      -3.831  16.221   3.577  1.00  0.69           C  
ATOM    376  H   VAL A  26      -5.108  18.345   1.530  1.00  0.69           H  
ATOM    377  HA  VAL A  26      -3.239  18.732   3.817  1.00  0.69           H  
ATOM    378  HB  VAL A  26      -3.267  16.688   1.573  1.00  0.69           H  
ATOM    379 1HG1 VAL A  26      -1.369  15.665   2.753  1.00  0.69           H  
ATOM    380 2HG1 VAL A  26      -0.981  17.264   2.145  1.00  0.69           H  
ATOM    381 3HG1 VAL A  26      -1.313  17.036   3.864  1.00  0.69           H  
ATOM    382 1HG2 VAL A  26      -3.603  15.167   3.454  1.00  0.69           H  
ATOM    383 2HG2 VAL A  26      -3.571  16.537   4.587  1.00  0.69           H  
ATOM    384 3HG2 VAL A  26      -4.884  16.395   3.404  1.00  0.69           H  
ATOM    385  N   ALA A  27      -1.446  19.987   2.714  1.00  0.71           N  
ATOM    386  CA  ALA A  27      -0.405  20.827   2.137  1.00  0.71           C  
ATOM    387  C   ALA A  27       0.720  19.958   1.615  1.00  0.71           C  
ATOM    388  O   ALA A  27       1.298  20.218   0.558  1.00  0.71           O  
ATOM    389  CB  ALA A  27       0.147  21.785   3.175  1.00  0.71           C  
ATOM    390  H   ALA A  27      -1.416  19.815   3.715  1.00  0.71           H  
ATOM    391  HA  ALA A  27      -0.831  21.385   1.304  1.00  0.71           H  
ATOM    392 1HB  ALA A  27       0.919  22.403   2.725  1.00  0.71           H  
ATOM    393 2HB  ALA A  27      -0.644  22.407   3.542  1.00  0.71           H  
ATOM    394 3HB  ALA A  27       0.573  21.215   4.002  1.00  0.71           H  
ATOM    395  N   ALA A  28       1.035  18.916   2.379  1.00  0.73           N  
ATOM    396  CA  ALA A  28       2.106  18.014   1.991  1.00  0.73           C  
ATOM    397  C   ALA A  28       2.022  16.654   2.663  1.00  0.73           C  
ATOM    398  O   ALA A  28       1.522  16.500   3.781  1.00  0.73           O  
ATOM    399  CB  ALA A  28       3.455  18.634   2.318  1.00  0.73           C  
ATOM    400  H   ALA A  28       0.520  18.777   3.247  1.00  0.73           H  
ATOM    401  HA  ALA A  28       2.035  17.858   0.915  1.00  0.73           H  
ATOM    402 1HB  ALA A  28       4.251  17.962   1.989  1.00  0.73           H  
ATOM    403 2HB  ALA A  28       3.556  19.592   1.808  1.00  0.73           H  
ATOM    404 3HB  ALA A  28       3.532  18.784   3.393  1.00  0.73           H  
ATOM    405  N   PHE A  29       2.608  15.676   1.994  1.00  0.75           N  
ATOM    406  CA  PHE A  29       2.803  14.348   2.552  1.00  0.75           C  
ATOM    407  C   PHE A  29       4.287  14.308   2.872  1.00  0.75           C  
ATOM    408  O   PHE A  29       5.121  14.505   1.988  1.00  0.75           O  
ATOM    409  CB  PHE A  29       2.368  13.278   1.553  1.00  0.75           C  
ATOM    410  CG  PHE A  29       0.868  13.359   1.271  1.00  0.75           C  
ATOM    411  CD1 PHE A  29       0.388  14.232   0.320  1.00  0.75           C  
ATOM    412  CD2 PHE A  29      -0.051  12.594   1.956  1.00  0.75           C  
ATOM    413  CE1 PHE A  29      -0.960  14.331   0.083  1.00  0.75           C  
ATOM    414  CE2 PHE A  29      -1.386  12.691   1.728  1.00  0.75           C  
ATOM    415  CZ  PHE A  29      -1.848  13.552   0.801  1.00  0.75           C  
ATOM    416  H   PHE A  29       2.963  15.866   1.067  1.00  0.75           H  
ATOM    417  HA  PHE A  29       2.239  14.235   3.478  1.00  0.75           H  
ATOM    418 1HB  PHE A  29       2.906  13.403   0.616  1.00  0.75           H  
ATOM    419 2HB  PHE A  29       2.602  12.293   1.945  1.00  0.75           H  
ATOM    420  HD1 PHE A  29       1.089  14.852  -0.239  1.00  0.75           H  
ATOM    421  HD2 PHE A  29       0.285  11.920   2.703  1.00  0.75           H  
ATOM    422  HE1 PHE A  29      -1.315  15.031  -0.665  1.00  0.75           H  
ATOM    423  HE2 PHE A  29      -2.078  12.083   2.298  1.00  0.75           H  
ATOM    424  HZ  PHE A  29      -2.910  13.622   0.639  1.00  0.75           H  
ATOM    425  N   LEU A  30       4.607  14.165   4.146  1.00  0.77           N  
ATOM    426  CA  LEU A  30       5.976  14.303   4.615  1.00  0.77           C  
ATOM    427  C   LEU A  30       6.750  12.987   4.657  1.00  0.77           C  
ATOM    428  O   LEU A  30       7.928  12.941   4.298  1.00  0.77           O  
ATOM    429  CB  LEU A  30       5.929  14.897   6.019  1.00  0.77           C  
ATOM    430  CG  LEU A  30       5.220  16.268   6.142  1.00  0.77           C  
ATOM    431  CD1 LEU A  30       5.175  16.653   7.596  1.00  0.77           C  
ATOM    432  CD2 LEU A  30       5.932  17.319   5.315  1.00  0.77           C  
ATOM    433  H   LEU A  30       3.874  13.964   4.818  1.00  0.77           H  
ATOM    434  HA  LEU A  30       6.497  14.989   3.949  1.00  0.77           H  
ATOM    435 1HB  LEU A  30       5.406  14.196   6.666  1.00  0.77           H  
ATOM    436 2HB  LEU A  30       6.947  15.006   6.386  1.00  0.77           H  
ATOM    437  HG  LEU A  30       4.187  16.176   5.789  1.00  0.77           H  
ATOM    438 1HD1 LEU A  30       4.669  17.592   7.710  1.00  0.77           H  
ATOM    439 2HD1 LEU A  30       4.646  15.906   8.152  1.00  0.77           H  
ATOM    440 3HD1 LEU A  30       6.185  16.745   7.988  1.00  0.77           H  
ATOM    441 1HD2 LEU A  30       5.408  18.271   5.420  1.00  0.77           H  
ATOM    442 2HD2 LEU A  30       6.958  17.426   5.665  1.00  0.77           H  
ATOM    443 3HD2 LEU A  30       5.934  17.016   4.266  1.00  0.77           H  
ATOM    444  N   SER A  31       6.097  11.918   5.112  1.00  0.81           N  
ATOM    445  CA  SER A  31       6.798  10.624   5.214  1.00  0.81           C  
ATOM    446  C   SER A  31       5.859   9.425   5.277  1.00  0.81           C  
ATOM    447  O   SER A  31       4.686   9.560   5.605  1.00  0.81           O  
ATOM    448  CB  SER A  31       7.738  10.614   6.409  1.00  0.81           C  
ATOM    449  OG  SER A  31       7.035  10.668   7.608  1.00  0.81           O  
ATOM    450  H   SER A  31       5.120  12.029   5.380  1.00  0.81           H  
ATOM    451  HA  SER A  31       7.408  10.506   4.316  1.00  0.81           H  
ATOM    452 1HB  SER A  31       8.342   9.707   6.386  1.00  0.81           H  
ATOM    453 2HB  SER A  31       8.422  11.458   6.350  1.00  0.81           H  
ATOM    454  HG  SER A  31       6.507   9.869   7.630  1.00  0.81           H  
ATOM    455  N   HIS A  32       6.395   8.227   5.045  1.00  0.89           N  
ATOM    456  CA  HIS A  32       5.570   7.014   5.099  1.00  0.89           C  
ATOM    457  C   HIS A  32       6.146   5.922   5.994  1.00  0.89           C  
ATOM    458  O   HIS A  32       7.357   5.855   6.216  1.00  0.89           O  
ATOM    459  CB  HIS A  32       5.382   6.418   3.697  1.00  0.89           C  
ATOM    460  CG  HIS A  32       4.635   7.288   2.723  1.00  0.89           C  
ATOM    461  ND1 HIS A  32       5.205   8.394   2.116  1.00  0.89           N  
ATOM    462  CD2 HIS A  32       3.379   7.191   2.228  1.00  0.89           C  
ATOM    463  CE1 HIS A  32       4.320   8.947   1.300  1.00  0.89           C  
ATOM    464  NE2 HIS A  32       3.208   8.234   1.347  1.00  0.89           N  
ATOM    465  H   HIS A  32       7.372   8.153   4.798  1.00  0.89           H  
ATOM    466  HA  HIS A  32       4.590   7.262   5.484  1.00  0.89           H  
ATOM    467 1HB  HIS A  32       6.355   6.183   3.269  1.00  0.89           H  
ATOM    468 2HB  HIS A  32       4.833   5.478   3.788  1.00  0.89           H  
ATOM    469  HD2 HIS A  32       2.643   6.426   2.480  1.00  0.89           H  
ATOM    470  HE1 HIS A  32       4.483   9.833   0.686  1.00  0.89           H  
ATOM    471  HE2 HIS A  32       2.367   8.418   0.822  1.00  0.89           H  
ATOM    472  N   ARG A  33       5.260   5.047   6.472  1.00  1.02           N  
ATOM    473  CA  ARG A  33       5.651   3.880   7.260  1.00  1.02           C  
ATOM    474  C   ARG A  33       4.719   2.701   6.980  1.00  1.02           C  
ATOM    475  O   ARG A  33       3.602   2.873   6.489  1.00  1.02           O  
ATOM    476  CB  ARG A  33       5.664   4.207   8.749  1.00  1.02           C  
ATOM    477  CG  ARG A  33       4.325   4.512   9.393  1.00  1.02           C  
ATOM    478  CD  ARG A  33       4.522   4.966  10.811  1.00  1.02           C  
ATOM    479  NE  ARG A  33       3.282   5.294  11.504  1.00  1.02           N  
ATOM    480  CZ  ARG A  33       3.223   5.810  12.743  1.00  1.02           C  
ATOM    481  NH1 ARG A  33       4.323   6.074  13.411  1.00  1.02           N  
ATOM    482  NH2 ARG A  33       2.042   6.039  13.278  1.00  1.02           N  
ATOM    483  H   ARG A  33       4.273   5.213   6.275  1.00  1.02           H  
ATOM    484  HA  ARG A  33       6.661   3.591   6.971  1.00  1.02           H  
ATOM    485 1HB  ARG A  33       6.096   3.369   9.294  1.00  1.02           H  
ATOM    486 2HB  ARG A  33       6.307   5.071   8.919  1.00  1.02           H  
ATOM    487 1HG  ARG A  33       3.800   5.259   8.829  1.00  1.02           H  
ATOM    488 2HG  ARG A  33       3.730   3.599   9.410  1.00  1.02           H  
ATOM    489 1HD  ARG A  33       5.011   4.168  11.366  1.00  1.02           H  
ATOM    490 2HD  ARG A  33       5.155   5.846  10.825  1.00  1.02           H  
ATOM    491  HE  ARG A  33       2.377   5.123  11.042  1.00  1.02           H  
ATOM    492 1HH1 ARG A  33       5.222   5.895  12.990  1.00  1.02           H  
ATOM    493 2HH1 ARG A  33       4.266   6.462  14.340  1.00  1.02           H  
ATOM    494 1HH2 ARG A  33       1.202   5.806  12.726  1.00  1.02           H  
ATOM    495 2HH2 ARG A  33       1.963   6.422  14.204  1.00  1.02           H  
ATOM    496  N   LEU A  34       5.175   1.494   7.294  1.00  1.20           N  
ATOM    497  CA  LEU A  34       4.353   0.306   7.066  1.00  1.20           C  
ATOM    498  C   LEU A  34       4.352  -0.632   8.257  1.00  1.20           C  
ATOM    499  O   LEU A  34       5.407  -0.984   8.789  1.00  1.20           O  
ATOM    500  CB  LEU A  34       4.836  -0.437   5.813  1.00  1.20           C  
ATOM    501  CG  LEU A  34       4.097  -1.746   5.479  1.00  1.20           C  
ATOM    502  CD1 LEU A  34       2.655  -1.432   5.130  1.00  1.20           C  
ATOM    503  CD2 LEU A  34       4.792  -2.432   4.321  1.00  1.20           C  
ATOM    504  H   LEU A  34       6.099   1.391   7.690  1.00  1.20           H  
ATOM    505  HA  LEU A  34       3.325   0.619   6.906  1.00  1.20           H  
ATOM    506 1HB  LEU A  34       4.728   0.228   4.958  1.00  1.20           H  
ATOM    507 2HB  LEU A  34       5.891  -0.676   5.935  1.00  1.20           H  
ATOM    508  HG  LEU A  34       4.098  -2.407   6.349  1.00  1.20           H  
ATOM    509 1HD1 LEU A  34       2.132  -2.350   4.900  1.00  1.20           H  
ATOM    510 2HD1 LEU A  34       2.191  -0.956   5.973  1.00  1.20           H  
ATOM    511 3HD1 LEU A  34       2.617  -0.772   4.272  1.00  1.20           H  
ATOM    512 1HD2 LEU A  34       4.270  -3.360   4.085  1.00  1.20           H  
ATOM    513 2HD2 LEU A  34       4.784  -1.777   3.450  1.00  1.20           H  
ATOM    514 3HD2 LEU A  34       5.821  -2.656   4.600  1.00  1.20           H  
ATOM    515  N   PHE A  35       3.156  -1.019   8.679  1.00  1.42           N  
ATOM    516  CA  PHE A  35       2.976  -1.915   9.807  1.00  1.42           C  
ATOM    517  C   PHE A  35       2.931  -3.378   9.408  1.00  1.42           C  
ATOM    518  O   PHE A  35       2.664  -3.724   8.257  1.00  1.42           O  
ATOM    519  CB  PHE A  35       1.727  -1.526  10.570  1.00  1.42           C  
ATOM    520  CG  PHE A  35       1.921  -0.249  11.273  1.00  1.42           C  
ATOM    521  CD1 PHE A  35       1.692   0.951  10.633  1.00  1.42           C  
ATOM    522  CD2 PHE A  35       2.353  -0.236  12.589  1.00  1.42           C  
ATOM    523  CE1 PHE A  35       1.892   2.126  11.294  1.00  1.42           C  
ATOM    524  CE2 PHE A  35       2.548   0.949  13.252  1.00  1.42           C  
ATOM    525  CZ  PHE A  35       2.317   2.130  12.603  1.00  1.42           C  
ATOM    526  H   PHE A  35       2.316  -0.675   8.203  1.00  1.42           H  
ATOM    527  HA  PHE A  35       3.826  -1.783  10.477  1.00  1.42           H  
ATOM    528 1HB  PHE A  35       0.885  -1.419   9.878  1.00  1.42           H  
ATOM    529 2HB  PHE A  35       1.470  -2.292  11.296  1.00  1.42           H  
ATOM    530  HD1 PHE A  35       1.352   0.956   9.593  1.00  1.42           H  
ATOM    531  HD2 PHE A  35       2.537  -1.181  13.099  1.00  1.42           H  
ATOM    532  HE1 PHE A  35       1.712   3.056  10.781  1.00  1.42           H  
ATOM    533  HE2 PHE A  35       2.886   0.951  14.288  1.00  1.42           H  
ATOM    534  HZ  PHE A  35       2.468   3.066  13.123  1.00  1.42           H  
ATOM    535  N   GLU A  36       3.142  -4.251  10.394  1.00  1.62           N  
ATOM    536  CA  GLU A  36       3.130  -5.705  10.206  1.00  1.62           C  
ATOM    537  C   GLU A  36       1.785  -6.201   9.678  1.00  1.62           C  
ATOM    538  O   GLU A  36       1.710  -7.226   9.002  1.00  1.62           O  
ATOM    539  CB  GLU A  36       3.459  -6.403  11.527  1.00  1.62           C  
ATOM    540  CG  GLU A  36       4.899  -6.212  11.997  1.00  1.62           C  
ATOM    541  CD  GLU A  36       5.195  -6.885  13.322  1.00  1.62           C  
ATOM    542  OE1 GLU A  36       4.280  -7.379  13.938  1.00  1.62           O  
ATOM    543  OE2 GLU A  36       6.339  -6.902  13.713  1.00  1.62           O  
ATOM    544  H   GLU A  36       3.351  -3.890  11.314  1.00  1.62           H  
ATOM    545  HA  GLU A  36       3.898  -5.961   9.475  1.00  1.62           H  
ATOM    546 1HB  GLU A  36       2.798  -6.029  12.310  1.00  1.62           H  
ATOM    547 2HB  GLU A  36       3.275  -7.472  11.428  1.00  1.62           H  
ATOM    548 1HG  GLU A  36       5.570  -6.618  11.240  1.00  1.62           H  
ATOM    549 2HG  GLU A  36       5.099  -5.145  12.084  1.00  1.62           H  
ATOM    550  N   SER A  37       0.725  -5.457   9.985  1.00  1.71           N  
ATOM    551  CA  SER A  37      -0.631  -5.755   9.539  1.00  1.71           C  
ATOM    552  C   SER A  37      -0.793  -5.618   8.026  1.00  1.71           C  
ATOM    553  O   SER A  37      -1.774  -6.093   7.453  1.00  1.71           O  
ATOM    554  CB  SER A  37      -1.606  -4.788  10.171  1.00  1.71           C  
ATOM    555  OG  SER A  37      -1.393  -3.477   9.682  1.00  1.71           O  
ATOM    556  H   SER A  37       0.878  -4.640  10.554  1.00  1.71           H  
ATOM    557  HA  SER A  37      -0.876  -6.778   9.827  1.00  1.71           H  
ATOM    558 1HB  SER A  37      -2.622  -5.100   9.925  1.00  1.71           H  
ATOM    559 2HB  SER A  37      -1.508  -4.803  11.254  1.00  1.71           H  
ATOM    560  HG  SER A  37      -2.298  -3.063   9.620  1.00  1.71           H  
ATOM    561  N   GLY A  38       0.153  -4.931   7.383  1.00  1.65           N  
ATOM    562  CA  GLY A  38       0.094  -4.647   5.966  1.00  1.65           C  
ATOM    563  C   GLY A  38      -0.487  -3.261   5.695  1.00  1.65           C  
ATOM    564  O   GLY A  38      -0.527  -2.828   4.545  1.00  1.65           O  
ATOM    565  H   GLY A  38       0.962  -4.583   7.892  1.00  1.65           H  
ATOM    566 1HA  GLY A  38       1.100  -4.708   5.552  1.00  1.65           H  
ATOM    567 2HA  GLY A  38      -0.506  -5.405   5.466  1.00  1.65           H  
ATOM    568  N   ASP A  39      -0.917  -2.557   6.748  1.00  1.46           N  
ATOM    569  CA  ASP A  39      -1.486  -1.216   6.596  1.00  1.46           C  
ATOM    570  C   ASP A  39      -0.420  -0.102   6.531  1.00  1.46           C  
ATOM    571  O   ASP A  39       0.368   0.023   7.478  1.00  1.46           O  
ATOM    572  CB  ASP A  39      -2.358  -0.903   7.810  1.00  1.46           C  
ATOM    573  CG  ASP A  39      -3.642  -1.717   7.899  1.00  1.46           C  
ATOM    574  OD1 ASP A  39      -4.418  -1.715   6.969  1.00  1.46           O  
ATOM    575  OD2 ASP A  39      -3.798  -2.389   8.900  1.00  1.46           O  
ATOM    576  H   ASP A  39      -0.882  -2.976   7.680  1.00  1.46           H  
ATOM    577  HA  ASP A  39      -2.107  -1.226   5.710  1.00  1.46           H  
ATOM    578 1HB  ASP A  39      -1.776  -1.064   8.716  1.00  1.46           H  
ATOM    579 2HB  ASP A  39      -2.620   0.153   7.791  1.00  1.46           H  
ATOM    580  N   PRO A  40      -0.288   0.644   5.406  1.00  1.22           N  
ATOM    581  CA  PRO A  40       0.615   1.767   5.251  1.00  1.22           C  
ATOM    582  C   PRO A  40       0.019   3.006   5.894  1.00  1.22           C  
ATOM    583  O   PRO A  40      -1.201   3.222   5.804  1.00  1.22           O  
ATOM    584  CB  PRO A  40       0.715   1.920   3.737  1.00  1.22           C  
ATOM    585  CG  PRO A  40      -0.637   1.477   3.239  1.00  1.22           C  
ATOM    586  CD  PRO A  40      -1.082   0.365   4.195  1.00  1.22           C  
ATOM    587  HA  PRO A  40       1.588   1.528   5.693  1.00  1.22           H  
ATOM    588 1HB  PRO A  40       0.940   2.969   3.484  1.00  1.22           H  
ATOM    589 2HB  PRO A  40       1.542   1.311   3.350  1.00  1.22           H  
ATOM    590 1HG  PRO A  40      -1.324   2.324   3.241  1.00  1.22           H  
ATOM    591 2HG  PRO A  40      -0.558   1.143   2.200  1.00  1.22           H  
ATOM    592 1HD  PRO A  40      -2.158   0.488   4.390  1.00  1.22           H  
ATOM    593 2HD  PRO A  40      -0.836  -0.607   3.773  1.00  1.22           H  
ATOM    594  N   GLU A  41       0.881   3.868   6.399  1.00  1.00           N  
ATOM    595  CA  GLU A  41       0.468   5.160   6.926  1.00  1.00           C  
ATOM    596  C   GLU A  41       1.342   6.269   6.393  1.00  1.00           C  
ATOM    597  O   GLU A  41       2.513   6.054   6.058  1.00  1.00           O  
ATOM    598  CB  GLU A  41       0.481   5.203   8.462  1.00  1.00           C  
ATOM    599  CG  GLU A  41      -0.535   4.303   9.156  1.00  1.00           C  
ATOM    600  CD  GLU A  41      -0.556   4.499  10.646  1.00  1.00           C  
ATOM    601  OE1 GLU A  41       0.337   5.151  11.150  1.00  1.00           O  
ATOM    602  OE2 GLU A  41      -1.452   4.002  11.284  1.00  1.00           O  
ATOM    603  H   GLU A  41       1.865   3.603   6.431  1.00  1.00           H  
ATOM    604  HA  GLU A  41      -0.549   5.356   6.594  1.00  1.00           H  
ATOM    605 1HB  GLU A  41       1.461   4.923   8.819  1.00  1.00           H  
ATOM    606 2HB  GLU A  41       0.292   6.227   8.794  1.00  1.00           H  
ATOM    607 1HG  GLU A  41      -1.517   4.517   8.769  1.00  1.00           H  
ATOM    608 2HG  GLU A  41      -0.304   3.261   8.930  1.00  1.00           H  
ATOM    609  N   VAL A  42       0.776   7.461   6.325  1.00  0.83           N  
ATOM    610  CA  VAL A  42       1.529   8.613   5.875  1.00  0.83           C  
ATOM    611  C   VAL A  42       1.389   9.775   6.832  1.00  0.83           C  
ATOM    612  O   VAL A  42       0.333   9.999   7.413  1.00  0.83           O  
ATOM    613  CB  VAL A  42       1.073   9.004   4.460  1.00  0.83           C  
ATOM    614  CG1 VAL A  42      -0.381   9.389   4.467  1.00  0.83           C  
ATOM    615  CG2 VAL A  42       1.931  10.121   3.914  1.00  0.83           C  
ATOM    616  H   VAL A  42      -0.200   7.555   6.605  1.00  0.83           H  
ATOM    617  HA  VAL A  42       2.577   8.340   5.824  1.00  0.83           H  
ATOM    618  HB  VAL A  42       1.182   8.139   3.823  1.00  0.83           H  
ATOM    619 1HG1 VAL A  42      -0.693   9.632   3.457  1.00  0.83           H  
ATOM    620 2HG1 VAL A  42      -0.978   8.557   4.847  1.00  0.83           H  
ATOM    621 3HG1 VAL A  42      -0.514  10.244   5.104  1.00  0.83           H  
ATOM    622 1HG2 VAL A  42       1.622  10.322   2.909  1.00  0.83           H  
ATOM    623 2HG2 VAL A  42       1.834  11.017   4.516  1.00  0.83           H  
ATOM    624 3HG2 VAL A  42       2.963   9.806   3.903  1.00  0.83           H  
ATOM    625  N   ARG A  43       2.481  10.484   7.035  1.00  0.73           N  
ATOM    626  CA  ARG A  43       2.501  11.662   7.871  1.00  0.73           C  
ATOM    627  C   ARG A  43       2.181  12.836   7.004  1.00  0.73           C  
ATOM    628  O   ARG A  43       2.886  13.063   6.010  1.00  0.73           O  
ATOM    629  CB  ARG A  43       3.852  11.860   8.514  1.00  0.73           C  
ATOM    630  CG  ARG A  43       3.979  13.076   9.384  1.00  0.73           C  
ATOM    631  CD  ARG A  43       5.342  13.160   9.989  1.00  0.73           C  
ATOM    632  NE  ARG A  43       5.585  14.451  10.627  1.00  0.73           N  
ATOM    633  CZ  ARG A  43       6.655  14.754  11.386  1.00  0.73           C  
ATOM    634  NH1 ARG A  43       7.575  13.847  11.646  1.00  0.73           N  
ATOM    635  NH2 ARG A  43       6.772  15.977  11.863  1.00  0.73           N  
ATOM    636  H   ARG A  43       3.324  10.212   6.544  1.00  0.73           H  
ATOM    637  HA  ARG A  43       1.751  11.571   8.644  1.00  0.73           H  
ATOM    638 1HB  ARG A  43       4.087  11.023   9.114  1.00  0.73           H  
ATOM    639 2HB  ARG A  43       4.615  11.922   7.742  1.00  0.73           H  
ATOM    640 1HG  ARG A  43       3.783  13.960   8.796  1.00  0.73           H  
ATOM    641 2HG  ARG A  43       3.244  13.011  10.192  1.00  0.73           H  
ATOM    642 1HD  ARG A  43       5.450  12.377  10.741  1.00  0.73           H  
ATOM    643 2HD  ARG A  43       6.091  13.017   9.207  1.00  0.73           H  
ATOM    644  HE  ARG A  43       4.918  15.200  10.454  1.00  0.73           H  
ATOM    645 1HH1 ARG A  43       7.483  12.911  11.275  1.00  0.73           H  
ATOM    646 2HH1 ARG A  43       8.374  14.088  12.214  1.00  0.73           H  
ATOM    647 1HH2 ARG A  43       6.051  16.681  11.624  1.00  0.73           H  
ATOM    648 2HH2 ARG A  43       7.564  16.229  12.431  1.00  0.73           H  
ATOM    649  N   VAL A  44       1.136  13.573   7.367  1.00  0.67           N  
ATOM    650  CA  VAL A  44       0.717  14.694   6.550  1.00  0.67           C  
ATOM    651  C   VAL A  44       0.657  15.997   7.297  1.00  0.67           C  
ATOM    652  O   VAL A  44       0.437  16.032   8.508  1.00  0.67           O  
ATOM    653  CB  VAL A  44      -0.683  14.449   5.978  1.00  0.67           C  
ATOM    654  CG1 VAL A  44      -0.658  13.264   5.163  1.00  0.67           C  
ATOM    655  CG2 VAL A  44      -1.713  14.345   7.079  1.00  0.67           C  
ATOM    656  H   VAL A  44       0.602  13.306   8.195  1.00  0.67           H  
ATOM    657  HA  VAL A  44       1.420  14.805   5.726  1.00  0.67           H  
ATOM    658  HB  VAL A  44      -0.934  15.280   5.333  1.00  0.67           H  
ATOM    659 1HG1 VAL A  44      -1.627  13.116   4.707  1.00  0.67           H  
ATOM    660 2HG1 VAL A  44       0.089  13.422   4.422  1.00  0.67           H  
ATOM    661 3HG1 VAL A  44      -0.401  12.408   5.776  1.00  0.67           H  
ATOM    662 1HG2 VAL A  44      -2.696  14.195   6.642  1.00  0.67           H  
ATOM    663 2HG2 VAL A  44      -1.474  13.506   7.729  1.00  0.67           H  
ATOM    664 3HG2 VAL A  44      -1.710  15.267   7.657  1.00  0.67           H  
ATOM    665  N   ARG A  45       0.812  17.074   6.540  1.00  0.65           N  
ATOM    666  CA  ARG A  45       0.715  18.430   7.050  1.00  0.65           C  
ATOM    667  C   ARG A  45      -0.490  19.083   6.410  1.00  0.65           C  
ATOM    668  O   ARG A  45      -0.602  19.118   5.179  1.00  0.65           O  
ATOM    669  CB  ARG A  45       1.976  19.201   6.741  1.00  0.65           C  
ATOM    670  CG  ARG A  45       2.011  20.630   7.243  1.00  0.65           C  
ATOM    671  CD  ARG A  45       3.379  21.183   7.110  1.00  0.65           C  
ATOM    672  NE  ARG A  45       4.298  20.483   8.006  1.00  0.65           N  
ATOM    673  CZ  ARG A  45       5.642  20.579   7.995  1.00  0.65           C  
ATOM    674  NH1 ARG A  45       6.256  21.373   7.129  1.00  0.65           N  
ATOM    675  NH2 ARG A  45       6.343  19.863   8.860  1.00  0.65           N  
ATOM    676  H   ARG A  45       1.017  16.939   5.551  1.00  0.65           H  
ATOM    677  HA  ARG A  45       0.580  18.402   8.133  1.00  0.65           H  
ATOM    678 1HB  ARG A  45       2.811  18.695   7.191  1.00  0.65           H  
ATOM    679 2HB  ARG A  45       2.141  19.215   5.662  1.00  0.65           H  
ATOM    680 1HG  ARG A  45       1.311  21.250   6.676  1.00  0.65           H  
ATOM    681 2HG  ARG A  45       1.738  20.647   8.305  1.00  0.65           H  
ATOM    682 1HD  ARG A  45       3.732  21.063   6.088  1.00  0.65           H  
ATOM    683 2HD  ARG A  45       3.371  22.240   7.383  1.00  0.65           H  
ATOM    684  HE  ARG A  45       3.876  19.837   8.702  1.00  0.65           H  
ATOM    685 1HH1 ARG A  45       5.716  21.914   6.469  1.00  0.65           H  
ATOM    686 2HH1 ARG A  45       7.264  21.435   7.128  1.00  0.65           H  
ATOM    687 1HH2 ARG A  45       5.845  19.237   9.528  1.00  0.65           H  
ATOM    688 2HH2 ARG A  45       7.346  19.913   8.869  1.00  0.65           H  
ATOM    689  N   PHE A  46      -1.383  19.605   7.237  1.00  0.66           N  
ATOM    690  CA  PHE A  46      -2.629  20.185   6.751  1.00  0.66           C  
ATOM    691  C   PHE A  46      -2.515  21.650   6.363  1.00  0.66           C  
ATOM    692  O   PHE A  46      -1.816  22.427   7.019  1.00  0.66           O  
ATOM    693  CB  PHE A  46      -3.693  20.005   7.809  1.00  0.66           C  
ATOM    694  CG  PHE A  46      -4.055  18.559   7.983  1.00  0.66           C  
ATOM    695  CD1 PHE A  46      -3.582  17.818   9.063  1.00  0.66           C  
ATOM    696  CD2 PHE A  46      -4.845  17.928   7.060  1.00  0.66           C  
ATOM    697  CE1 PHE A  46      -3.929  16.484   9.206  1.00  0.66           C  
ATOM    698  CE2 PHE A  46      -5.191  16.609   7.201  1.00  0.66           C  
ATOM    699  CZ  PHE A  46      -4.742  15.877   8.272  1.00  0.66           C  
ATOM    700  H   PHE A  46      -1.208  19.568   8.235  1.00  0.66           H  
ATOM    701  HA  PHE A  46      -2.941  19.631   5.869  1.00  0.66           H  
ATOM    702 1HB  PHE A  46      -3.344  20.396   8.765  1.00  0.66           H  
ATOM    703 2HB  PHE A  46      -4.593  20.558   7.524  1.00  0.66           H  
ATOM    704  HD1 PHE A  46      -2.939  18.295   9.812  1.00  0.66           H  
ATOM    705  HD2 PHE A  46      -5.215  18.492   6.199  1.00  0.66           H  
ATOM    706  HE1 PHE A  46      -3.564  15.921  10.060  1.00  0.66           H  
ATOM    707  HE2 PHE A  46      -5.836  16.160   6.455  1.00  0.66           H  
ATOM    708  HZ  PHE A  46      -5.022  14.826   8.384  1.00  0.66           H  
ATOM    709  N   SER A  47      -3.208  22.018   5.292  1.00  0.67           N  
ATOM    710  CA  SER A  47      -3.177  23.392   4.819  1.00  0.67           C  
ATOM    711  C   SER A  47      -3.727  24.349   5.850  1.00  0.67           C  
ATOM    712  O   SER A  47      -4.742  24.083   6.488  1.00  0.67           O  
ATOM    713  CB  SER A  47      -3.947  23.534   3.527  1.00  0.67           C  
ATOM    714  OG  SER A  47      -3.978  24.873   3.110  1.00  0.67           O  
ATOM    715  H   SER A  47      -3.785  21.326   4.810  1.00  0.67           H  
ATOM    716  HA  SER A  47      -2.142  23.670   4.636  1.00  0.67           H  
ATOM    717 1HB  SER A  47      -3.485  22.913   2.756  1.00  0.67           H  
ATOM    718 2HB  SER A  47      -4.962  23.170   3.673  1.00  0.67           H  
ATOM    719  HG  SER A  47      -4.367  25.364   3.841  1.00  0.67           H  
ATOM    720  N   GLY A  48      -3.059  25.486   5.995  1.00  0.68           N  
ATOM    721  CA  GLY A  48      -3.470  26.502   6.956  1.00  0.68           C  
ATOM    722  C   GLY A  48      -2.798  26.318   8.317  1.00  0.68           C  
ATOM    723  O   GLY A  48      -2.914  27.182   9.188  1.00  0.68           O  
ATOM    724  H   GLY A  48      -2.233  25.644   5.434  1.00  0.68           H  
ATOM    725 1HA  GLY A  48      -3.230  27.490   6.562  1.00  0.68           H  
ATOM    726 2HA  GLY A  48      -4.551  26.462   7.081  1.00  0.68           H  
ATOM    727  N   PHE A  49      -2.067  25.215   8.492  1.00  0.69           N  
ATOM    728  CA  PHE A  49      -1.417  24.936   9.762  1.00  0.69           C  
ATOM    729  C   PHE A  49       0.063  24.645   9.551  1.00  0.69           C  
ATOM    730  O   PHE A  49       0.483  24.306   8.442  1.00  0.69           O  
ATOM    731  CB  PHE A  49      -2.058  23.720  10.407  1.00  0.69           C  
ATOM    732  CG  PHE A  49      -3.538  23.831  10.570  1.00  0.69           C  
ATOM    733  CD1 PHE A  49      -4.362  23.326   9.584  1.00  0.69           C  
ATOM    734  CD2 PHE A  49      -4.113  24.434  11.674  1.00  0.69           C  
ATOM    735  CE1 PHE A  49      -5.730  23.403   9.690  1.00  0.69           C  
ATOM    736  CE2 PHE A  49      -5.487  24.516  11.790  1.00  0.69           C  
ATOM    737  CZ  PHE A  49      -6.299  23.996  10.795  1.00  0.69           C  
ATOM    738  H   PHE A  49      -1.994  24.509   7.758  1.00  0.69           H  
ATOM    739  HA  PHE A  49      -1.514  25.799  10.420  1.00  0.69           H  
ATOM    740 1HB  PHE A  49      -1.843  22.837   9.802  1.00  0.69           H  
ATOM    741 2HB  PHE A  49      -1.609  23.565  11.386  1.00  0.69           H  
ATOM    742  HD1 PHE A  49      -3.912  22.861   8.709  1.00  0.69           H  
ATOM    743  HD2 PHE A  49      -3.468  24.839  12.457  1.00  0.69           H  
ATOM    744  HE1 PHE A  49      -6.358  22.995   8.895  1.00  0.69           H  
ATOM    745  HE2 PHE A  49      -5.932  24.989  12.665  1.00  0.69           H  
ATOM    746  HZ  PHE A  49      -7.382  24.060  10.882  1.00  0.69           H  
ATOM    747  N   GLY A  50       0.865  24.795  10.599  1.00  0.68           N  
ATOM    748  CA  GLY A  50       2.268  24.435  10.514  1.00  0.68           C  
ATOM    749  C   GLY A  50       2.480  23.010  11.008  1.00  0.68           C  
ATOM    750  O   GLY A  50       1.539  22.211  11.088  1.00  0.68           O  
ATOM    751  H   GLY A  50       0.522  25.130  11.504  1.00  0.68           H  
ATOM    752 1HA  GLY A  50       2.618  24.532   9.487  1.00  0.68           H  
ATOM    753 2HA  GLY A  50       2.851  25.124  11.126  1.00  0.68           H  
ATOM    754  N   ALA A  51       3.722  22.714  11.390  1.00  0.67           N  
ATOM    755  CA  ALA A  51       4.135  21.383  11.845  1.00  0.67           C  
ATOM    756  C   ALA A  51       3.380  20.939  13.096  1.00  0.67           C  
ATOM    757  O   ALA A  51       3.293  19.748  13.397  1.00  0.67           O  
ATOM    758  CB  ALA A  51       5.624  21.356  12.118  1.00  0.67           C  
ATOM    759  H   ALA A  51       4.421  23.439  11.332  1.00  0.67           H  
ATOM    760  HA  ALA A  51       3.911  20.676  11.047  1.00  0.67           H  
ATOM    761 1HB  ALA A  51       5.913  20.346  12.415  1.00  0.67           H  
ATOM    762 2HB  ALA A  51       6.164  21.638  11.217  1.00  0.67           H  
ATOM    763 3HB  ALA A  51       5.859  22.055  12.918  1.00  0.67           H  
ATOM    764  N   GLU A  52       2.822  21.899  13.831  1.00  0.64           N  
ATOM    765  CA  GLU A  52       2.096  21.601  15.054  1.00  0.64           C  
ATOM    766  C   GLU A  52       0.889  20.673  14.823  1.00  0.64           C  
ATOM    767  O   GLU A  52       0.439  20.015  15.763  1.00  0.64           O  
ATOM    768  CB  GLU A  52       1.625  22.913  15.721  1.00  0.64           C  
ATOM    769  CG  GLU A  52       0.654  23.818  14.875  1.00  0.64           C  
ATOM    770  CD  GLU A  52       1.316  24.878  13.987  1.00  0.64           C  
ATOM    771  OE1 GLU A  52       2.522  24.943  13.938  1.00  0.64           O  
ATOM    772  OE2 GLU A  52       0.585  25.599  13.314  1.00  0.64           O  
ATOM    773  H   GLU A  52       2.916  22.855  13.533  1.00  0.64           H  
ATOM    774  HA  GLU A  52       2.777  21.097  15.737  1.00  0.64           H  
ATOM    775 1HB  GLU A  52       1.113  22.674  16.653  1.00  0.64           H  
ATOM    776 2HB  GLU A  52       2.495  23.517  15.976  1.00  0.64           H  
ATOM    777 1HG  GLU A  52       0.073  23.186  14.236  1.00  0.64           H  
ATOM    778 2HG  GLU A  52      -0.036  24.310  15.557  1.00  0.64           H  
ATOM    779  N   GLU A  53       0.376  20.617  13.586  1.00  0.63           N  
ATOM    780  CA  GLU A  53      -0.743  19.748  13.251  1.00  0.63           C  
ATOM    781  C   GLU A  53      -0.351  18.515  12.439  1.00  0.63           C  
ATOM    782  O   GLU A  53      -1.241  17.839  11.920  1.00  0.63           O  
ATOM    783  CB  GLU A  53      -1.850  20.492  12.501  1.00  0.63           C  
ATOM    784  CG  GLU A  53      -2.574  21.576  13.291  1.00  0.63           C  
ATOM    785  CD  GLU A  53      -3.280  21.064  14.495  1.00  0.63           C  
ATOM    786  OE1 GLU A  53      -3.661  19.917  14.484  1.00  0.63           O  
ATOM    787  OE2 GLU A  53      -3.472  21.813  15.423  1.00  0.63           O  
ATOM    788  H   GLU A  53       0.797  21.184  12.845  1.00  0.63           H  
ATOM    789  HA  GLU A  53      -1.171  19.389  14.186  1.00  0.63           H  
ATOM    790 1HB  GLU A  53      -1.421  20.962  11.614  1.00  0.63           H  
ATOM    791 2HB  GLU A  53      -2.598  19.778  12.156  1.00  0.63           H  
ATOM    792 1HG  GLU A  53      -1.893  22.362  13.573  1.00  0.63           H  
ATOM    793 2HG  GLU A  53      -3.316  21.987  12.646  1.00  0.63           H  
ATOM    794  N   ASP A  54       0.947  18.219  12.297  1.00  0.63           N  
ATOM    795  CA  ASP A  54       1.314  17.049  11.498  1.00  0.63           C  
ATOM    796  C   ASP A  54       0.672  15.796  12.101  1.00  0.63           C  
ATOM    797  O   ASP A  54       0.644  15.634  13.325  1.00  0.63           O  
ATOM    798  CB  ASP A  54       2.833  16.858  11.419  1.00  0.63           C  
ATOM    799  CG  ASP A  54       3.606  17.890  10.540  1.00  0.63           C  
ATOM    800  OD1 ASP A  54       3.013  18.663   9.812  1.00  0.63           O  
ATOM    801  OD2 ASP A  54       4.833  17.881  10.609  1.00  0.63           O  
ATOM    802  H   ASP A  54       1.668  18.786  12.744  1.00  0.63           H  
ATOM    803  HA  ASP A  54       0.929  17.190  10.495  1.00  0.63           H  
ATOM    804 1HB  ASP A  54       3.244  16.902  12.430  1.00  0.63           H  
ATOM    805 2HB  ASP A  54       3.028  15.863  11.034  1.00  0.63           H  
ATOM    806  N   GLU A  55       0.189  14.893  11.244  1.00  0.66           N  
ATOM    807  CA  GLU A  55      -0.492  13.687  11.727  1.00  0.66           C  
ATOM    808  C   GLU A  55      -0.269  12.438  10.875  1.00  0.66           C  
ATOM    809  O   GLU A  55      -0.249  12.509   9.649  1.00  0.66           O  
ATOM    810  CB  GLU A  55      -2.006  13.966  11.784  1.00  0.66           C  
ATOM    811  CG  GLU A  55      -2.857  12.841  12.336  1.00  0.66           C  
ATOM    812  CD  GLU A  55      -4.332  13.148  12.395  1.00  0.66           C  
ATOM    813  OE1 GLU A  55      -4.750  14.292  12.567  1.00  0.66           O  
ATOM    814  OE2 GLU A  55      -5.064  12.207  12.261  1.00  0.66           O  
ATOM    815  H   GLU A  55       0.251  15.101  10.246  1.00  0.66           H  
ATOM    816  HA  GLU A  55      -0.129  13.474  12.732  1.00  0.66           H  
ATOM    817 1HB  GLU A  55      -2.192  14.865  12.378  1.00  0.66           H  
ATOM    818 2HB  GLU A  55      -2.356  14.160  10.775  1.00  0.66           H  
ATOM    819 1HG  GLU A  55      -2.731  11.968  11.710  1.00  0.66           H  
ATOM    820 2HG  GLU A  55      -2.503  12.588  13.333  1.00  0.66           H  
ATOM    821  N   TRP A  56      -0.085  11.284  11.529  1.00  0.71           N  
ATOM    822  CA  TRP A  56      -0.011  10.014  10.800  1.00  0.71           C  
ATOM    823  C   TRP A  56      -1.410   9.492  10.510  1.00  0.71           C  
ATOM    824  O   TRP A  56      -2.221   9.342  11.427  1.00  0.71           O  
ATOM    825  CB  TRP A  56       0.758   8.957  11.588  1.00  0.71           C  
ATOM    826  CG  TRP A  56       2.240   9.158  11.638  1.00  0.71           C  
ATOM    827  CD1 TRP A  56       2.984   9.696  12.644  1.00  0.71           C  
ATOM    828  CD2 TRP A  56       3.171   8.772  10.614  1.00  0.71           C  
ATOM    829  NE1 TRP A  56       4.318   9.670  12.306  1.00  0.71           N  
ATOM    830  CE2 TRP A  56       4.447   9.103  11.068  1.00  0.71           C  
ATOM    831  CE3 TRP A  56       3.029   8.176   9.376  1.00  0.71           C  
ATOM    832  CZ2 TRP A  56       5.581   8.854  10.307  1.00  0.71           C  
ATOM    833  CZ3 TRP A  56       4.150   7.936   8.618  1.00  0.71           C  
ATOM    834  CH2 TRP A  56       5.391   8.257   9.061  1.00  0.71           C  
ATOM    835  H   TRP A  56      -0.064  11.284  12.538  1.00  0.71           H  
ATOM    836  HA  TRP A  56       0.493  10.173   9.857  1.00  0.71           H  
ATOM    837 1HB  TRP A  56       0.384   8.924  12.610  1.00  0.71           H  
ATOM    838 2HB  TRP A  56       0.568   7.974  11.143  1.00  0.71           H  
ATOM    839  HD1 TRP A  56       2.584  10.084  13.579  1.00  0.71           H  
ATOM    840  HE1 TRP A  56       5.077  10.008  12.882  1.00  0.71           H  
ATOM    841  HE3 TRP A  56       2.042   7.908   9.009  1.00  0.71           H  
ATOM    842  HZ2 TRP A  56       6.583   9.109  10.652  1.00  0.71           H  
ATOM    843  HZ3 TRP A  56       4.010   7.473   7.654  1.00  0.71           H  
ATOM    844  HH2 TRP A  56       6.250   8.038   8.426  1.00  0.71           H  
ATOM    845  N   ILE A  57      -1.683   9.202   9.246  1.00  0.79           N  
ATOM    846  CA  ILE A  57      -2.992   8.722   8.839  1.00  0.79           C  
ATOM    847  C   ILE A  57      -2.895   7.475   7.943  1.00  0.79           C  
ATOM    848  O   ILE A  57      -1.926   7.306   7.204  1.00  0.79           O  
ATOM    849  CB  ILE A  57      -3.707   9.850   8.081  1.00  0.79           C  
ATOM    850  CG1 ILE A  57      -2.922  10.168   6.883  1.00  0.79           C  
ATOM    851  CG2 ILE A  57      -3.874  11.130   8.922  1.00  0.79           C  
ATOM    852  CD1 ILE A  57      -3.562  11.096   6.021  1.00  0.79           C  
ATOM    853  H   ILE A  57      -0.966   9.369   8.543  1.00  0.79           H  
ATOM    854  HA  ILE A  57      -3.566   8.466   9.729  1.00  0.79           H  
ATOM    855  HB  ILE A  57      -4.662   9.511   7.787  1.00  0.79           H  
ATOM    856 1HG1 ILE A  57      -1.977  10.596   7.187  1.00  0.79           H  
ATOM    857 2HG1 ILE A  57      -2.737   9.251   6.331  1.00  0.79           H  
ATOM    858 1HG2 ILE A  57      -4.393  11.888   8.334  1.00  0.79           H  
ATOM    859 2HG2 ILE A  57      -4.463  10.907   9.816  1.00  0.79           H  
ATOM    860 3HG2 ILE A  57      -2.900  11.518   9.219  1.00  0.79           H  
ATOM    861 1HD1 ILE A  57      -2.926  11.284   5.175  1.00  0.79           H  
ATOM    862 2HD1 ILE A  57      -4.509  10.679   5.694  1.00  0.79           H  
ATOM    863 3HD1 ILE A  57      -3.727  12.016   6.567  1.00  0.79           H  
ATOM    864  N   ASN A  58      -3.923   6.623   7.949  1.00  0.87           N  
ATOM    865  CA  ASN A  58      -3.937   5.458   7.046  1.00  0.87           C  
ATOM    866  C   ASN A  58      -4.049   5.908   5.604  1.00  0.87           C  
ATOM    867  O   ASN A  58      -4.944   6.671   5.261  1.00  0.87           O  
ATOM    868  CB  ASN A  58      -5.047   4.492   7.412  1.00  0.87           C  
ATOM    869  CG  ASN A  58      -5.054   3.247   6.535  1.00  0.87           C  
ATOM    870  OD1 ASN A  58      -5.680   3.230   5.460  1.00  0.87           O  
ATOM    871  ND2 ASN A  58      -4.391   2.208   6.954  1.00  0.87           N  
ATOM    872  H   ASN A  58      -4.703   6.783   8.573  1.00  0.87           H  
ATOM    873  HA  ASN A  58      -2.988   4.930   7.135  1.00  0.87           H  
ATOM    874 1HB  ASN A  58      -4.933   4.186   8.453  1.00  0.87           H  
ATOM    875 2HB  ASN A  58      -6.006   4.997   7.323  1.00  0.87           H  
ATOM    876 1HD2 ASN A  58      -4.391   1.385   6.378  1.00  0.87           H  
ATOM    877 2HD2 ASN A  58      -3.896   2.231   7.824  1.00  0.87           H  
ATOM    878  N   VAL A  59      -3.197   5.415   4.720  1.00  0.94           N  
ATOM    879  CA  VAL A  59      -3.291   5.960   3.366  1.00  0.94           C  
ATOM    880  C   VAL A  59      -4.609   5.605   2.658  1.00  0.94           C  
ATOM    881  O   VAL A  59      -5.326   6.484   2.181  1.00  0.94           O  
ATOM    882  CB  VAL A  59      -2.141   5.452   2.487  1.00  0.94           C  
ATOM    883  CG1 VAL A  59      -2.358   5.935   1.047  1.00  0.94           C  
ATOM    884  CG2 VAL A  59      -0.813   5.920   3.045  1.00  0.94           C  
ATOM    885  H   VAL A  59      -2.482   4.737   5.004  1.00  0.94           H  
ATOM    886  HA  VAL A  59      -3.214   7.044   3.438  1.00  0.94           H  
ATOM    887  HB  VAL A  59      -2.158   4.368   2.473  1.00  0.94           H  
ATOM    888 1HG1 VAL A  59      -1.555   5.556   0.413  1.00  0.94           H  
ATOM    889 2HG1 VAL A  59      -3.314   5.570   0.674  1.00  0.94           H  
ATOM    890 3HG1 VAL A  59      -2.356   7.026   1.026  1.00  0.94           H  
ATOM    891 1HG2 VAL A  59       0.001   5.545   2.423  1.00  0.94           H  
ATOM    892 2HG2 VAL A  59      -0.799   6.993   3.046  1.00  0.94           H  
ATOM    893 3HG2 VAL A  59      -0.693   5.547   4.061  1.00  0.94           H  
ATOM    894  N   ARG A  60      -4.960   4.321   2.625  1.00  0.99           N  
ATOM    895  CA  ARG A  60      -6.183   3.892   1.946  1.00  0.99           C  
ATOM    896  C   ARG A  60      -7.460   4.530   2.498  1.00  0.99           C  
ATOM    897  O   ARG A  60      -8.336   4.948   1.741  1.00  0.99           O  
ATOM    898  CB  ARG A  60      -6.341   2.379   2.039  1.00  0.99           C  
ATOM    899  CG  ARG A  60      -7.577   1.829   1.346  1.00  0.99           C  
ATOM    900  CD  ARG A  60      -7.788   0.374   1.609  1.00  0.99           C  
ATOM    901  NE  ARG A  60      -6.816  -0.470   0.941  1.00  0.99           N  
ATOM    902  CZ  ARG A  60      -6.547  -1.747   1.278  1.00  0.99           C  
ATOM    903  NH1 ARG A  60      -7.158  -2.306   2.300  1.00  0.99           N  
ATOM    904  NH2 ARG A  60      -5.667  -2.440   0.577  1.00  0.99           N  
ATOM    905  H   ARG A  60      -4.364   3.635   3.062  1.00  0.99           H  
ATOM    906  HA  ARG A  60      -6.095   4.167   0.895  1.00  0.99           H  
ATOM    907 1HB  ARG A  60      -5.469   1.895   1.603  1.00  0.99           H  
ATOM    908 2HB  ARG A  60      -6.393   2.084   3.087  1.00  0.99           H  
ATOM    909 1HG  ARG A  60      -8.433   2.364   1.696  1.00  0.99           H  
ATOM    910 2HG  ARG A  60      -7.485   1.972   0.267  1.00  0.99           H  
ATOM    911 1HD  ARG A  60      -7.720   0.191   2.681  1.00  0.99           H  
ATOM    912 2HD  ARG A  60      -8.773   0.092   1.260  1.00  0.99           H  
ATOM    913  HE  ARG A  60      -6.325  -0.082   0.148  1.00  0.99           H  
ATOM    914 1HH1 ARG A  60      -7.819  -1.776   2.848  1.00  0.99           H  
ATOM    915 2HH1 ARG A  60      -6.951  -3.263   2.550  1.00  0.99           H  
ATOM    916 1HH2 ARG A  60      -5.201  -2.014  -0.209  1.00  0.99           H  
ATOM    917 2HH2 ARG A  60      -5.464  -3.397   0.827  1.00  0.99           H  
ATOM    918  N   LYS A  61      -7.583   4.564   3.824  1.00  1.02           N  
ATOM    919  CA  LYS A  61      -8.806   5.034   4.458  1.00  1.02           C  
ATOM    920  C   LYS A  61      -8.866   6.528   4.711  1.00  1.02           C  
ATOM    921  O   LYS A  61      -9.959   7.087   4.842  1.00  1.02           O  
ATOM    922  CB  LYS A  61      -8.996   4.291   5.775  1.00  1.02           C  
ATOM    923  CG  LYS A  61      -9.255   2.800   5.612  1.00  1.02           C  
ATOM    924  CD  LYS A  61      -9.371   2.101   6.949  1.00  1.02           C  
ATOM    925  CE  LYS A  61      -9.630   0.612   6.767  1.00  1.02           C  
ATOM    926  NZ  LYS A  61      -9.678  -0.108   8.068  1.00  1.02           N  
ATOM    927  H   LYS A  61      -6.823   4.228   4.409  1.00  1.02           H  
ATOM    928  HA  LYS A  61      -9.637   4.798   3.806  1.00  1.02           H  
ATOM    929 1HB  LYS A  61      -8.109   4.414   6.387  1.00  1.02           H  
ATOM    930 2HB  LYS A  61      -9.830   4.727   6.320  1.00  1.02           H  
ATOM    931 1HG  LYS A  61     -10.178   2.653   5.071  1.00  1.02           H  
ATOM    932 2HG  LYS A  61      -8.440   2.352   5.042  1.00  1.02           H  
ATOM    933 1HD  LYS A  61      -8.440   2.234   7.505  1.00  1.02           H  
ATOM    934 2HD  LYS A  61     -10.185   2.538   7.525  1.00  1.02           H  
ATOM    935 1HE  LYS A  61     -10.581   0.478   6.253  1.00  1.02           H  
ATOM    936 2HE  LYS A  61      -8.834   0.184   6.155  1.00  1.02           H  
ATOM    937 1HZ  LYS A  61      -9.851  -1.090   7.904  1.00  1.02           H  
ATOM    938 2HZ  LYS A  61      -8.791   0.002   8.544  1.00  1.02           H  
ATOM    939 3HZ  LYS A  61     -10.418   0.274   8.639  1.00  1.02           H  
ATOM    940  N   CYS A  62      -7.717   7.185   4.833  1.00  1.01           N  
ATOM    941  CA  CYS A  62      -7.739   8.591   5.165  1.00  1.01           C  
ATOM    942  C   CYS A  62      -7.245   9.526   4.083  1.00  1.01           C  
ATOM    943  O   CYS A  62      -7.342  10.725   4.280  1.00  1.01           O  
ATOM    944  CB  CYS A  62      -6.899   8.857   6.389  1.00  1.01           C  
ATOM    945  SG  CYS A  62      -7.413   7.993   7.871  1.00  1.01           S  
ATOM    946  H   CYS A  62      -6.815   6.728   4.730  1.00  1.01           H  
ATOM    947  HA  CYS A  62      -8.766   8.864   5.394  1.00  1.01           H  
ATOM    948 1HB  CYS A  62      -5.887   8.594   6.174  1.00  1.01           H  
ATOM    949 2HB  CYS A  62      -6.907   9.925   6.610  1.00  1.01           H  
ATOM    950  HG  CYS A  62      -8.447   8.787   8.129  1.00  1.01           H  
ATOM    951  N   VAL A  63      -6.707   9.033   2.956  1.00  0.99           N  
ATOM    952  CA  VAL A  63      -6.217   9.962   1.930  1.00  0.99           C  
ATOM    953  C   VAL A  63      -6.942   9.801   0.602  1.00  0.99           C  
ATOM    954  O   VAL A  63      -7.052   8.695   0.069  1.00  0.99           O  
ATOM    955  CB  VAL A  63      -4.716   9.761   1.665  1.00  0.99           C  
ATOM    956  CG1 VAL A  63      -4.249  10.732   0.591  1.00  0.99           C  
ATOM    957  CG2 VAL A  63      -3.964   9.960   2.911  1.00  0.99           C  
ATOM    958  H   VAL A  63      -6.581   8.031   2.806  1.00  0.99           H  
ATOM    959  HA  VAL A  63      -6.370  10.983   2.279  1.00  0.99           H  
ATOM    960  HB  VAL A  63      -4.543   8.749   1.299  1.00  0.99           H  
ATOM    961 1HG1 VAL A  63      -3.193  10.585   0.417  1.00  0.99           H  
ATOM    962 2HG1 VAL A  63      -4.796  10.561  -0.330  1.00  0.99           H  
ATOM    963 3HG1 VAL A  63      -4.425  11.752   0.934  1.00  0.99           H  
ATOM    964 1HG2 VAL A  63      -2.910   9.812   2.724  1.00  0.99           H  
ATOM    965 2HG2 VAL A  63      -4.147  10.973   3.250  1.00  0.99           H  
ATOM    966 3HG2 VAL A  63      -4.304   9.243   3.662  1.00  0.99           H  
ATOM    967  N   ARG A  64      -7.408  10.918   0.043  1.00  0.97           N  
ATOM    968  CA  ARG A  64      -8.080  10.875  -1.256  1.00  0.97           C  
ATOM    969  C   ARG A  64      -7.921  12.190  -1.998  1.00  0.97           C  
ATOM    970  O   ARG A  64      -7.560  13.211  -1.409  1.00  0.97           O  
ATOM    971  CB  ARG A  64      -9.547  10.570  -1.092  1.00  0.97           C  
ATOM    972  CG  ARG A  64     -10.358  11.663  -0.444  1.00  0.97           C  
ATOM    973  CD  ARG A  64     -11.749  11.233  -0.174  1.00  0.97           C  
ATOM    974  NE  ARG A  64     -12.536  12.271   0.386  1.00  0.97           N  
ATOM    975  CZ  ARG A  64     -13.727  12.107   0.961  1.00  0.97           C  
ATOM    976  NH1 ARG A  64     -14.294  10.946   1.089  1.00  0.97           N  
ATOM    977  NH2 ARG A  64     -14.345  13.126   1.428  1.00  0.97           N  
ATOM    978  H   ARG A  64      -7.299  11.807   0.542  1.00  0.97           H  
ATOM    979  HA  ARG A  64      -7.629  10.085  -1.862  1.00  0.97           H  
ATOM    980 1HB  ARG A  64      -9.970  10.378  -2.072  1.00  0.97           H  
ATOM    981 2HB  ARG A  64      -9.657   9.669  -0.496  1.00  0.97           H  
ATOM    982 1HG  ARG A  64      -9.882  11.976   0.465  1.00  0.97           H  
ATOM    983 2HG  ARG A  64     -10.407  12.515  -1.121  1.00  0.97           H  
ATOM    984 1HD  ARG A  64     -12.217  10.936  -1.099  1.00  0.97           H  
ATOM    985 2HD  ARG A  64     -11.748  10.399   0.520  1.00  0.97           H  
ATOM    986  HE  ARG A  64     -12.174  13.229   0.352  1.00  0.97           H  
ATOM    987 1HH1 ARG A  64     -13.849  10.111   0.758  1.00  0.97           H  
ATOM    988 2HH1 ARG A  64     -15.202  10.926   1.587  1.00  0.97           H  
ATOM    989 1HH2 ARG A  64     -13.897  14.045   1.337  1.00  0.97           H  
ATOM    990 2HH2 ARG A  64     -15.246  12.943   1.897  1.00  0.97           H  
ATOM    991  N   GLN A  65      -8.183  12.180  -3.296  1.00  0.95           N  
ATOM    992  CA  GLN A  65      -8.069  13.410  -4.070  1.00  0.95           C  
ATOM    993  C   GLN A  65      -9.104  14.414  -3.575  1.00  0.95           C  
ATOM    994  O   GLN A  65     -10.208  14.023  -3.192  1.00  0.95           O  
ATOM    995  CB  GLN A  65      -8.190  13.095  -5.555  1.00  0.95           C  
ATOM    996  CG  GLN A  65      -7.000  12.275  -6.020  1.00  0.95           C  
ATOM    997  CD  GLN A  65      -6.965  11.933  -7.511  1.00  0.95           C  
ATOM    998  OE1 GLN A  65      -7.133  12.809  -8.371  1.00  0.95           O  
ATOM    999  NE2 GLN A  65      -6.737  10.653  -7.835  1.00  0.95           N  
ATOM   1000  H   GLN A  65      -8.449  11.304  -3.762  1.00  0.95           H  
ATOM   1001  HA  GLN A  65      -7.081  13.834  -3.911  1.00  0.95           H  
ATOM   1002 1HB  GLN A  65      -9.100  12.525  -5.742  1.00  0.95           H  
ATOM   1003 2HB  GLN A  65      -8.237  14.020  -6.129  1.00  0.95           H  
ATOM   1004 1HG  GLN A  65      -6.129  12.846  -5.769  1.00  0.95           H  
ATOM   1005 2HG  GLN A  65      -6.974  11.352  -5.460  1.00  0.95           H  
ATOM   1006 1HE2 GLN A  65      -6.698  10.385  -8.795  1.00  0.95           H  
ATOM   1007 2HE2 GLN A  65      -6.633   9.928  -7.102  1.00  0.95           H  
ATOM   1008  N   ARG A  66      -8.755  15.703  -3.604  1.00  0.95           N  
ATOM   1009  CA  ARG A  66      -9.652  16.741  -3.069  1.00  0.95           C  
ATOM   1010  C   ARG A  66     -11.036  16.729  -3.683  1.00  0.95           C  
ATOM   1011  O   ARG A  66     -11.195  16.536  -4.891  1.00  0.95           O  
ATOM   1012  CB  ARG A  66      -9.079  18.145  -3.222  1.00  0.95           C  
ATOM   1013  CG  ARG A  66      -7.889  18.446  -2.315  1.00  0.95           C  
ATOM   1014  CD  ARG A  66      -7.398  19.854  -2.390  1.00  0.95           C  
ATOM   1015  NE  ARG A  66      -6.141  20.046  -1.616  1.00  0.95           N  
ATOM   1016  CZ  ARG A  66      -5.415  21.196  -1.622  1.00  0.95           C  
ATOM   1017  NH1 ARG A  66      -5.842  22.220  -2.329  1.00  0.95           N  
ATOM   1018  NH2 ARG A  66      -4.272  21.303  -0.939  1.00  0.95           N  
ATOM   1019  H   ARG A  66      -7.827  15.949  -3.956  1.00  0.95           H  
ATOM   1020  HA  ARG A  66      -9.762  16.566  -2.004  1.00  0.95           H  
ATOM   1021 1HB  ARG A  66      -8.755  18.297  -4.251  1.00  0.95           H  
ATOM   1022 2HB  ARG A  66      -9.860  18.878  -3.009  1.00  0.95           H  
ATOM   1023 1HG  ARG A  66      -8.158  18.246  -1.285  1.00  0.95           H  
ATOM   1024 2HG  ARG A  66      -7.092  17.812  -2.603  1.00  0.95           H  
ATOM   1025 1HD  ARG A  66      -7.212  20.134  -3.426  1.00  0.95           H  
ATOM   1026 2HD  ARG A  66      -8.155  20.517  -1.966  1.00  0.95           H  
ATOM   1027  HE  ARG A  66      -5.792  19.256  -1.066  1.00  0.95           H  
ATOM   1028 1HH1 ARG A  66      -6.702  22.144  -2.859  1.00  0.95           H  
ATOM   1029 2HH1 ARG A  66      -5.310  23.074  -2.361  1.00  0.95           H  
ATOM   1030 1HH2 ARG A  66      -3.890  20.513  -0.389  1.00  0.95           H  
ATOM   1031 2HH2 ARG A  66      -3.754  22.164  -0.972  1.00  0.95           H  
ATOM   1032  N   SER A  67     -12.045  16.958  -2.836  1.00  0.95           N  
ATOM   1033  CA  SER A  67     -13.426  16.966  -3.303  1.00  0.95           C  
ATOM   1034  C   SER A  67     -13.678  18.087  -4.288  1.00  0.95           C  
ATOM   1035  O   SER A  67     -12.956  19.088  -4.305  1.00  0.95           O  
ATOM   1036  CB  SER A  67     -14.363  17.068  -2.130  1.00  0.95           C  
ATOM   1037  OG  SER A  67     -14.220  18.312  -1.488  1.00  0.95           O  
ATOM   1038  H   SER A  67     -11.843  17.092  -1.837  1.00  0.95           H  
ATOM   1039  HA  SER A  67     -13.619  16.034  -3.809  1.00  0.95           H  
ATOM   1040 1HB  SER A  67     -15.388  16.935  -2.472  1.00  0.95           H  
ATOM   1041 2HB  SER A  67     -14.148  16.265  -1.423  1.00  0.95           H  
ATOM   1042  HG  SER A  67     -13.361  18.271  -1.032  1.00  0.95           H  
ATOM   1043  N   LEU A  68     -14.702  17.910  -5.118  1.00  0.95           N  
ATOM   1044  CA  LEU A  68     -15.005  18.882  -6.153  1.00  0.95           C  
ATOM   1045  C   LEU A  68     -16.313  19.646  -5.925  1.00  0.95           C  
ATOM   1046  O   LEU A  68     -17.381  19.035  -6.030  1.00  0.95           O  
ATOM   1047  CB  LEU A  68     -15.071  18.140  -7.484  1.00  0.95           C  
ATOM   1048  CG  LEU A  68     -13.804  17.346  -7.823  1.00  0.95           C  
ATOM   1049  CD1 LEU A  68     -14.019  16.576  -9.110  1.00  0.95           C  
ATOM   1050  CD2 LEU A  68     -12.626  18.302  -7.928  1.00  0.95           C  
ATOM   1051  H   LEU A  68     -15.273  17.067  -5.028  1.00  0.95           H  
ATOM   1052  HA  LEU A  68     -14.166  19.561  -6.217  1.00  0.95           H  
ATOM   1053 1HB  LEU A  68     -15.906  17.439  -7.454  1.00  0.95           H  
ATOM   1054 2HB  LEU A  68     -15.246  18.862  -8.281  1.00  0.95           H  
ATOM   1055  HG  LEU A  68     -13.605  16.623  -7.029  1.00  0.95           H  
ATOM   1056 1HD1 LEU A  68     -13.122  16.001  -9.339  1.00  0.95           H  
ATOM   1057 2HD1 LEU A  68     -14.865  15.896  -8.988  1.00  0.95           H  
ATOM   1058 3HD1 LEU A  68     -14.225  17.272  -9.923  1.00  0.95           H  
ATOM   1059 1HD2 LEU A  68     -11.721  17.738  -8.156  1.00  0.95           H  
ATOM   1060 2HD2 LEU A  68     -12.812  19.027  -8.718  1.00  0.95           H  
ATOM   1061 3HD2 LEU A  68     -12.492  18.826  -6.979  1.00  0.95           H  
ATOM   1062  N   PRO A  69     -16.281  20.965  -5.649  1.00  0.96           N  
ATOM   1063  CA  PRO A  69     -17.445  21.810  -5.450  1.00  0.96           C  
ATOM   1064  C   PRO A  69     -18.321  21.676  -6.668  1.00  0.96           C  
ATOM   1065  O   PRO A  69     -17.812  21.566  -7.785  1.00  0.96           O  
ATOM   1066  CB  PRO A  69     -16.844  23.217  -5.351  1.00  0.96           C  
ATOM   1067  CG  PRO A  69     -15.442  22.982  -4.830  1.00  0.96           C  
ATOM   1068  CD  PRO A  69     -14.997  21.676  -5.471  1.00  0.96           C  
ATOM   1069  HA  PRO A  69     -17.981  21.526  -4.534  1.00  0.96           H  
ATOM   1070 1HB  PRO A  69     -16.867  23.704  -6.338  1.00  0.96           H  
ATOM   1071 2HB  PRO A  69     -17.455  23.832  -4.674  1.00  0.96           H  
ATOM   1072 1HG  PRO A  69     -14.791  23.827  -5.097  1.00  0.96           H  
ATOM   1073 2HG  PRO A  69     -15.451  22.928  -3.732  1.00  0.96           H  
ATOM   1074 1HD  PRO A  69     -14.505  21.858  -6.439  1.00  0.96           H  
ATOM   1075 2HD  PRO A  69     -14.347  21.155  -4.750  1.00  0.96           H  
ATOM   1076  N   CYS A  70     -19.624  21.674  -6.480  1.00  0.98           N  
ATOM   1077  CA  CYS A  70     -20.512  21.526  -7.619  1.00  0.98           C  
ATOM   1078  C   CYS A  70     -20.994  22.874  -8.153  1.00  0.98           C  
ATOM   1079  O   CYS A  70     -21.535  23.689  -7.407  1.00  0.98           O  
ATOM   1080  CB  CYS A  70     -21.688  20.653  -7.241  1.00  0.98           C  
ATOM   1081  SG  CYS A  70     -22.823  20.338  -8.593  1.00  0.98           S  
ATOM   1082  H   CYS A  70     -20.009  21.767  -5.546  1.00  0.98           H  
ATOM   1083  HA  CYS A  70     -19.970  21.024  -8.417  1.00  0.98           H  
ATOM   1084 1HB  CYS A  70     -21.334  19.703  -6.866  1.00  0.98           H  
ATOM   1085 2HB  CYS A  70     -22.215  21.132  -6.442  1.00  0.98           H  
ATOM   1086  HG  CYS A  70     -22.865  21.611  -9.054  1.00  0.98           H  
ATOM   1087  N   GLU A  71     -20.773  23.112  -9.443  1.00  1.00           N  
ATOM   1088  CA  GLU A  71     -21.184  24.360 -10.085  1.00  1.00           C  
ATOM   1089  C   GLU A  71     -22.680  24.385 -10.298  1.00  1.00           C  
ATOM   1090  O   GLU A  71     -23.318  23.337 -10.349  1.00  1.00           O  
ATOM   1091  CB  GLU A  71     -20.486  24.557 -11.430  1.00  1.00           C  
ATOM   1092  CG  GLU A  71     -18.989  24.789 -11.354  1.00  1.00           C  
ATOM   1093  CD  GLU A  71     -18.646  26.150 -10.782  1.00  1.00           C  
ATOM   1094  OE1 GLU A  71     -19.204  27.119 -11.246  1.00  1.00           O  
ATOM   1095  OE2 GLU A  71     -17.831  26.220  -9.895  1.00  1.00           O  
ATOM   1096  H   GLU A  71     -20.304  22.405  -9.996  1.00  1.00           H  
ATOM   1097  HA  GLU A  71     -20.919  25.190  -9.429  1.00  1.00           H  
ATOM   1098 1HB  GLU A  71     -20.653  23.674 -12.054  1.00  1.00           H  
ATOM   1099 2HB  GLU A  71     -20.930  25.406 -11.950  1.00  1.00           H  
ATOM   1100 1HG  GLU A  71     -18.544  24.016 -10.724  1.00  1.00           H  
ATOM   1101 2HG  GLU A  71     -18.564  24.697 -12.354  1.00  1.00           H  
ATOM   1102  N   ALA A  72     -23.229  25.582 -10.491  1.00  1.01           N  
ATOM   1103  CA  ALA A  72     -24.668  25.747 -10.702  1.00  1.01           C  
ATOM   1104  C   ALA A  72     -25.187  24.958 -11.894  1.00  1.01           C  
ATOM   1105  O   ALA A  72     -26.252  24.342 -11.869  1.00  1.01           O  
ATOM   1106  CB  ALA A  72     -24.998  27.194 -10.938  1.00  1.01           C  
ATOM   1107  H   ALA A  72     -22.633  26.400 -10.459  1.00  1.01           H  
ATOM   1108  HA  ALA A  72     -25.156  25.431  -9.803  1.00  1.01           H  
ATOM   1109 1HB  ALA A  72     -26.081  27.319 -11.045  1.00  1.01           H  
ATOM   1110 2HB  ALA A  72     -24.646  27.756 -10.121  1.00  1.01           H  
ATOM   1111 3HB  ALA A  72     -24.503  27.531 -11.842  1.00  1.01           H  
ATOM   1112  N   THR A  73     -24.378  24.881 -12.922  1.00  1.02           N  
ATOM   1113  CA  THR A  73     -24.793  24.230 -14.141  1.00  1.02           C  
ATOM   1114  C   THR A  73     -24.737  22.707 -14.039  1.00  1.02           C  
ATOM   1115  O   THR A  73     -25.153  22.002 -14.960  1.00  1.02           O  
ATOM   1116  CB  THR A  73     -23.946  24.752 -15.301  1.00  1.02           C  
ATOM   1117  OG1 THR A  73     -22.563  24.462 -15.064  1.00  1.02           O  
ATOM   1118  CG2 THR A  73     -24.129  26.268 -15.406  1.00  1.02           C  
ATOM   1119  H   THR A  73     -23.477  25.337 -12.879  1.00  1.02           H  
ATOM   1120  HA  THR A  73     -25.829  24.508 -14.335  1.00  1.02           H  
ATOM   1121  HB  THR A  73     -24.258  24.273 -16.229  1.00  1.02           H  
ATOM   1122  HG1 THR A  73     -22.464  23.523 -14.856  1.00  1.02           H  
ATOM   1123 1HG2 THR A  73     -23.531  26.657 -16.231  1.00  1.02           H  
ATOM   1124 2HG2 THR A  73     -25.175  26.480 -15.584  1.00  1.02           H  
ATOM   1125 3HG2 THR A  73     -23.816  26.745 -14.476  1.00  1.02           H  
ATOM   1126  N   GLU A  74     -24.192  22.202 -12.932  1.00  1.01           N  
ATOM   1127  CA  GLU A  74     -24.067  20.781 -12.704  1.00  1.01           C  
ATOM   1128  C   GLU A  74     -24.851  20.331 -11.468  1.00  1.01           C  
ATOM   1129  O   GLU A  74     -24.669  19.208 -11.009  1.00  1.01           O  
ATOM   1130  CB  GLU A  74     -22.591  20.399 -12.557  1.00  1.01           C  
ATOM   1131  CG  GLU A  74     -21.755  20.700 -13.806  1.00  1.01           C  
ATOM   1132  CD  GLU A  74     -20.321  20.192 -13.751  1.00  1.01           C  
ATOM   1133  OE1 GLU A  74     -19.963  19.513 -12.806  1.00  1.01           O  
ATOM   1134  OE2 GLU A  74     -19.583  20.490 -14.661  1.00  1.01           O  
ATOM   1135  H   GLU A  74     -23.879  22.818 -12.185  1.00  1.01           H  
ATOM   1136  HA  GLU A  74     -24.473  20.255 -13.567  1.00  1.01           H  
ATOM   1137 1HB  GLU A  74     -22.156  20.951 -11.718  1.00  1.01           H  
ATOM   1138 2HB  GLU A  74     -22.512  19.338 -12.334  1.00  1.01           H  
ATOM   1139 1HG  GLU A  74     -22.252  20.260 -14.671  1.00  1.01           H  
ATOM   1140 2HG  GLU A  74     -21.736  21.779 -13.948  1.00  1.01           H  
ATOM   1141  N   CYS A  75     -25.779  21.156 -10.955  1.00  0.98           N  
ATOM   1142  CA  CYS A  75     -26.529  20.772  -9.755  1.00  0.98           C  
ATOM   1143  C   CYS A  75     -27.333  19.500  -9.987  1.00  0.98           C  
ATOM   1144  O   CYS A  75     -27.566  18.707  -9.077  1.00  0.98           O  
ATOM   1145  CB  CYS A  75     -27.482  21.891  -9.347  1.00  0.98           C  
ATOM   1146  SG  CYS A  75     -26.628  23.385  -8.879  1.00  0.98           S  
ATOM   1147  H   CYS A  75     -25.929  22.078 -11.359  1.00  0.98           H  
ATOM   1148  HA  CYS A  75     -25.823  20.597  -8.943  1.00  0.98           H  
ATOM   1149 1HB  CYS A  75     -28.149  22.127 -10.178  1.00  0.98           H  
ATOM   1150 2HB  CYS A  75     -28.094  21.568  -8.506  1.00  0.98           H  
ATOM   1151  N   VAL A  76     -27.695  19.294 -11.243  1.00  0.94           N  
ATOM   1152  CA  VAL A  76     -28.456  18.157 -11.712  1.00  0.94           C  
ATOM   1153  C   VAL A  76     -27.677  16.848 -11.591  1.00  0.94           C  
ATOM   1154  O   VAL A  76     -28.241  15.761 -11.707  1.00  0.94           O  
ATOM   1155  CB  VAL A  76     -28.841  18.413 -13.170  1.00  0.94           C  
ATOM   1156  CG1 VAL A  76     -29.694  19.670 -13.250  1.00  0.94           C  
ATOM   1157  CG2 VAL A  76     -27.566  18.597 -14.004  1.00  0.94           C  
ATOM   1158  H   VAL A  76     -27.433  19.999 -11.915  1.00  0.94           H  
ATOM   1159  HA  VAL A  76     -29.359  18.086 -11.113  1.00  0.94           H  
ATOM   1160  HB  VAL A  76     -29.423  17.576 -13.551  1.00  0.94           H  
ATOM   1161 1HG1 VAL A  76     -29.971  19.857 -14.289  1.00  0.94           H  
ATOM   1162 2HG1 VAL A  76     -30.592  19.539 -12.653  1.00  0.94           H  
ATOM   1163 3HG1 VAL A  76     -29.123  20.521 -12.868  1.00  0.94           H  
ATOM   1164 1HG2 VAL A  76     -27.835  18.789 -15.041  1.00  0.94           H  
ATOM   1165 2HG2 VAL A  76     -26.997  19.444 -13.617  1.00  0.94           H  
ATOM   1166 3HG2 VAL A  76     -26.955  17.700 -13.954  1.00  0.94           H  
ATOM   1167  N   ALA A  77     -26.360  16.953 -11.400  1.00  0.89           N  
ATOM   1168  CA  ALA A  77     -25.499  15.802 -11.241  1.00  0.89           C  
ATOM   1169  C   ALA A  77     -25.475  15.287  -9.807  1.00  0.89           C  
ATOM   1170  O   ALA A  77     -24.824  14.278  -9.547  1.00  0.89           O  
ATOM   1171  CB  ALA A  77     -24.083  16.143 -11.661  1.00  0.89           C  
ATOM   1172  H   ALA A  77     -25.930  17.869 -11.318  1.00  0.89           H  
ATOM   1173  HA  ALA A  77     -25.883  15.007 -11.880  1.00  0.89           H  
ATOM   1174 1HB  ALA A  77     -23.455  15.259 -11.567  1.00  0.89           H  
ATOM   1175 2HB  ALA A  77     -24.080  16.486 -12.695  1.00  0.89           H  
ATOM   1176 3HB  ALA A  77     -23.698  16.930 -11.018  1.00  0.89           H  
ATOM   1177  N   VAL A  78     -26.137  15.974  -8.867  1.00  0.84           N  
ATOM   1178  CA  VAL A  78     -26.113  15.494  -7.486  1.00  0.84           C  
ATOM   1179  C   VAL A  78     -27.428  14.779  -7.197  1.00  0.84           C  
ATOM   1180  O   VAL A  78     -28.503  15.389  -7.192  1.00  0.84           O  
ATOM   1181  CB  VAL A  78     -25.909  16.665  -6.505  1.00  0.84           C  
ATOM   1182  CG1 VAL A  78     -25.871  16.142  -5.052  1.00  0.84           C  
ATOM   1183  CG2 VAL A  78     -24.632  17.411  -6.869  1.00  0.84           C  
ATOM   1184  H   VAL A  78     -26.659  16.821  -9.097  1.00  0.84           H  
ATOM   1185  HA  VAL A  78     -25.296  14.780  -7.363  1.00  0.84           H  
ATOM   1186  HB  VAL A  78     -26.749  17.347  -6.592  1.00  0.84           H  
ATOM   1187 1HG1 VAL A  78     -25.747  16.978  -4.362  1.00  0.84           H  
ATOM   1188 2HG1 VAL A  78     -26.805  15.624  -4.834  1.00  0.84           H  
ATOM   1189 3HG1 VAL A  78     -25.038  15.447  -4.937  1.00  0.84           H  
ATOM   1190 1HG2 VAL A  78     -24.494  18.243  -6.195  1.00  0.84           H  
ATOM   1191 2HG2 VAL A  78     -23.792  16.731  -6.789  1.00  0.84           H  
ATOM   1192 3HG2 VAL A  78     -24.708  17.784  -7.896  1.00  0.84           H  
ATOM   1193  N   LEU A  79     -27.338  13.465  -7.028  1.00  0.80           N  
ATOM   1194  CA  LEU A  79     -28.510  12.618  -6.902  1.00  0.80           C  
ATOM   1195  C   LEU A  79     -28.587  11.895  -5.555  1.00  0.80           C  
ATOM   1196  O   LEU A  79     -27.574  11.764  -4.871  1.00  0.80           O  
ATOM   1197  CB  LEU A  79     -28.488  11.593  -8.043  1.00  0.80           C  
ATOM   1198  CG  LEU A  79     -28.411  12.203  -9.450  1.00  0.80           C  
ATOM   1199  CD1 LEU A  79     -28.303  11.092 -10.467  1.00  0.80           C  
ATOM   1200  CD2 LEU A  79     -29.632  13.073  -9.698  1.00  0.80           C  
ATOM   1201  H   LEU A  79     -26.406  13.025  -7.027  1.00  0.80           H  
ATOM   1202  HA  LEU A  79     -29.372  13.255  -7.036  1.00  0.80           H  
ATOM   1203 1HB  LEU A  79     -27.599  10.964  -7.910  1.00  0.80           H  
ATOM   1204 2HB  LEU A  79     -29.361  10.957  -7.991  1.00  0.80           H  
ATOM   1205  HG  LEU A  79     -27.509  12.817  -9.531  1.00  0.80           H  
ATOM   1206 1HD1 LEU A  79     -28.230  11.522 -11.467  1.00  0.80           H  
ATOM   1207 2HD1 LEU A  79     -27.409  10.499 -10.259  1.00  0.80           H  
ATOM   1208 3HD1 LEU A  79     -29.185  10.456 -10.407  1.00  0.80           H  
ATOM   1209 1HD2 LEU A  79     -29.562  13.512 -10.696  1.00  0.80           H  
ATOM   1210 2HD2 LEU A  79     -30.533  12.468  -9.626  1.00  0.80           H  
ATOM   1211 3HD2 LEU A  79     -29.671  13.868  -8.959  1.00  0.80           H  
ATOM   1212  N   PRO A  80     -29.776  11.465  -5.115  1.00  0.77           N  
ATOM   1213  CA  PRO A  80     -29.946  10.610  -3.964  1.00  0.77           C  
ATOM   1214  C   PRO A  80     -29.059   9.395  -4.137  1.00  0.77           C  
ATOM   1215  O   PRO A  80     -28.971   8.825  -5.226  1.00  0.77           O  
ATOM   1216  CB  PRO A  80     -31.436  10.277  -4.022  1.00  0.77           C  
ATOM   1217  CG  PRO A  80     -32.052  11.490  -4.698  1.00  0.77           C  
ATOM   1218  CD  PRO A  80     -31.044  11.908  -5.740  1.00  0.77           C  
ATOM   1219  HA  PRO A  80     -29.696  11.141  -3.049  1.00  0.77           H  
ATOM   1220 1HB  PRO A  80     -31.591   9.342  -4.577  1.00  0.77           H  
ATOM   1221 2HB  PRO A  80     -31.820  10.113  -3.002  1.00  0.77           H  
ATOM   1222 1HG  PRO A  80     -33.037  11.237  -5.122  1.00  0.77           H  
ATOM   1223 2HG  PRO A  80     -32.220  12.280  -3.958  1.00  0.77           H  
ATOM   1224 1HD  PRO A  80     -31.230  11.396  -6.692  1.00  0.77           H  
ATOM   1225 2HD  PRO A  80     -31.097  13.003  -5.825  1.00  0.77           H  
ATOM   1226  N   GLY A  81     -28.389   9.028  -3.060  1.00  0.75           N  
ATOM   1227  CA  GLY A  81     -27.451   7.922  -2.995  1.00  0.75           C  
ATOM   1228  C   GLY A  81     -25.999   8.373  -3.202  1.00  0.75           C  
ATOM   1229  O   GLY A  81     -25.070   7.631  -2.878  1.00  0.75           O  
ATOM   1230  H   GLY A  81     -28.534   9.555  -2.209  1.00  0.75           H  
ATOM   1231 1HA  GLY A  81     -27.545   7.433  -2.026  1.00  0.75           H  
ATOM   1232 2HA  GLY A  81     -27.713   7.185  -3.752  1.00  0.75           H  
ATOM   1233  N   ASP A  82     -25.788   9.582  -3.730  1.00  0.73           N  
ATOM   1234  CA  ASP A  82     -24.426  10.064  -3.944  1.00  0.73           C  
ATOM   1235  C   ASP A  82     -23.657  10.310  -2.661  1.00  0.73           C  
ATOM   1236  O   ASP A  82     -24.217  10.775  -1.664  1.00  0.73           O  
ATOM   1237  CB  ASP A  82     -24.404  11.340  -4.775  1.00  0.73           C  
ATOM   1238  CG  ASP A  82     -24.724  11.097  -6.233  1.00  0.73           C  
ATOM   1239  OD1 ASP A  82     -24.789   9.960  -6.649  1.00  0.73           O  
ATOM   1240  OD2 ASP A  82     -24.871  12.067  -6.937  1.00  0.73           O  
ATOM   1241  H   ASP A  82     -26.569  10.182  -4.004  1.00  0.73           H  
ATOM   1242  HA  ASP A  82     -23.890   9.299  -4.506  1.00  0.73           H  
ATOM   1243 1HB  ASP A  82     -25.127  12.049  -4.367  1.00  0.73           H  
ATOM   1244 2HB  ASP A  82     -23.419  11.803  -4.701  1.00  0.73           H  
ATOM   1245  N   LEU A  83     -22.348  10.058  -2.723  1.00  0.71           N  
ATOM   1246  CA  LEU A  83     -21.446  10.358  -1.615  1.00  0.71           C  
ATOM   1247  C   LEU A  83     -20.755  11.691  -1.836  1.00  0.71           C  
ATOM   1248  O   LEU A  83     -20.069  11.923  -2.848  1.00  0.71           O  
ATOM   1249  CB  LEU A  83     -20.448   9.223  -1.379  1.00  0.71           C  
ATOM   1250  CG  LEU A  83     -19.356   9.477  -0.315  1.00  0.71           C  
ATOM   1251  CD1 LEU A  83     -19.957   9.745   1.039  1.00  0.71           C  
ATOM   1252  CD2 LEU A  83     -18.518   8.233  -0.212  1.00  0.71           C  
ATOM   1253  H   LEU A  83     -21.973   9.654  -3.570  1.00  0.71           H  
ATOM   1254  HA  LEU A  83     -22.041  10.446  -0.705  1.00  0.71           H  
ATOM   1255 1HB  LEU A  83     -21.003   8.338  -1.072  1.00  0.71           H  
ATOM   1256 2HB  LEU A  83     -19.945   9.000  -2.318  1.00  0.71           H  
ATOM   1257  HG  LEU A  83     -18.749  10.334  -0.608  1.00  0.71           H  
ATOM   1258 1HD1 LEU A  83     -19.161   9.901   1.756  1.00  0.71           H  
ATOM   1259 2HD1 LEU A  83     -20.564  10.622   0.994  1.00  0.71           H  
ATOM   1260 3HD1 LEU A  83     -20.555   8.913   1.347  1.00  0.71           H  
ATOM   1261 1HD2 LEU A  83     -17.730   8.382   0.529  1.00  0.71           H  
ATOM   1262 2HD2 LEU A  83     -19.154   7.397   0.093  1.00  0.71           H  
ATOM   1263 3HD2 LEU A  83     -18.090   8.020  -1.170  1.00  0.71           H  
ATOM   1264  N   ILE A  84     -21.027  12.570  -0.890  1.00  0.69           N  
ATOM   1265  CA  ILE A  84     -20.599  13.944  -0.882  1.00  0.69           C  
ATOM   1266  C   ILE A  84     -19.883  14.329   0.412  1.00  0.69           C  
ATOM   1267  O   ILE A  84     -19.955  13.623   1.422  1.00  0.69           O  
ATOM   1268  CB  ILE A  84     -21.844  14.816  -1.109  1.00  0.69           C  
ATOM   1269  CG1 ILE A  84     -22.846  14.550   0.013  1.00  0.69           C  
ATOM   1270  CG2 ILE A  84     -22.503  14.539  -2.486  1.00  0.69           C  
ATOM   1271  CD1 ILE A  84     -24.024  15.437   0.014  1.00  0.69           C  
ATOM   1272  H   ILE A  84     -21.593  12.259  -0.098  1.00  0.69           H  
ATOM   1273  HA  ILE A  84     -19.907  14.099  -1.708  1.00  0.69           H  
ATOM   1274  HB  ILE A  84     -21.541  15.840  -1.053  1.00  0.69           H  
ATOM   1275 1HG1 ILE A  84     -23.210  13.530  -0.100  1.00  0.69           H  
ATOM   1276 2HG1 ILE A  84     -22.339  14.636   0.974  1.00  0.69           H  
ATOM   1277 1HG2 ILE A  84     -23.369  15.187  -2.609  1.00  0.69           H  
ATOM   1278 2HG2 ILE A  84     -21.786  14.740  -3.276  1.00  0.69           H  
ATOM   1279 3HG2 ILE A  84     -22.824  13.501  -2.541  1.00  0.69           H  
ATOM   1280 1HD1 ILE A  84     -24.672  15.141   0.822  1.00  0.69           H  
ATOM   1281 2HD1 ILE A  84     -23.736  16.442   0.145  1.00  0.69           H  
ATOM   1282 3HD1 ILE A  84     -24.532  15.346  -0.919  1.00  0.69           H  
ATOM   1283  N   LEU A  85     -19.181  15.455   0.364  1.00  0.68           N  
ATOM   1284  CA  LEU A  85     -18.511  16.013   1.530  1.00  0.68           C  
ATOM   1285  C   LEU A  85     -19.276  17.272   1.940  1.00  0.68           C  
ATOM   1286  O   LEU A  85     -19.448  18.187   1.127  1.00  0.68           O  
ATOM   1287  CB  LEU A  85     -17.049  16.341   1.185  1.00  0.68           C  
ATOM   1288  CG  LEU A  85     -16.218  16.917   2.292  1.00  0.68           C  
ATOM   1289  CD1 LEU A  85     -16.070  15.870   3.338  1.00  0.68           C  
ATOM   1290  CD2 LEU A  85     -14.864  17.374   1.767  1.00  0.68           C  
ATOM   1291  H   LEU A  85     -19.145  15.961  -0.514  1.00  0.68           H  
ATOM   1292  HA  LEU A  85     -18.545  15.296   2.350  1.00  0.68           H  
ATOM   1293 1HB  LEU A  85     -16.561  15.425   0.854  1.00  0.68           H  
ATOM   1294 2HB  LEU A  85     -17.039  17.044   0.362  1.00  0.68           H  
ATOM   1295  HG  LEU A  85     -16.743  17.753   2.728  1.00  0.68           H  
ATOM   1296 1HD1 LEU A  85     -15.502  16.237   4.171  1.00  0.68           H  
ATOM   1297 2HD1 LEU A  85     -17.040  15.598   3.652  1.00  0.68           H  
ATOM   1298 3HD1 LEU A  85     -15.573  15.008   2.928  1.00  0.68           H  
ATOM   1299 1HD2 LEU A  85     -14.268  17.786   2.582  1.00  0.68           H  
ATOM   1300 2HD2 LEU A  85     -14.329  16.528   1.325  1.00  0.68           H  
ATOM   1301 3HD2 LEU A  85     -15.014  18.140   1.008  1.00  0.68           H  
ATOM   1302  N   CYS A  86     -19.779  17.310   3.171  1.00  0.68           N  
ATOM   1303  CA  CYS A  86     -20.587  18.450   3.591  1.00  0.68           C  
ATOM   1304  C   CYS A  86     -20.012  19.238   4.745  1.00  0.68           C  
ATOM   1305  O   CYS A  86     -19.460  18.683   5.698  1.00  0.68           O  
ATOM   1306  CB  CYS A  86     -21.979  17.988   3.979  1.00  0.68           C  
ATOM   1307  SG  CYS A  86     -22.859  17.289   2.663  1.00  0.68           S  
ATOM   1308  H   CYS A  86     -19.606  16.539   3.815  1.00  0.68           H  
ATOM   1309  HA  CYS A  86     -20.685  19.127   2.745  1.00  0.68           H  
ATOM   1310 1HB  CYS A  86     -21.897  17.240   4.748  1.00  0.68           H  
ATOM   1311 2HB  CYS A  86     -22.554  18.825   4.381  1.00  0.68           H  
ATOM   1312  HG  CYS A  86     -22.864  18.389   1.917  1.00  0.68           H  
ATOM   1313  N   PHE A  87     -20.189  20.550   4.672  1.00  0.71           N  
ATOM   1314  CA  PHE A  87     -19.757  21.453   5.729  1.00  0.71           C  
ATOM   1315  C   PHE A  87     -20.775  21.500   6.869  1.00  0.71           C  
ATOM   1316  O   PHE A  87     -21.826  22.136   6.758  1.00  0.71           O  
ATOM   1317  CB  PHE A  87     -19.528  22.813   5.090  1.00  0.71           C  
ATOM   1318  CG  PHE A  87     -18.954  23.900   5.910  1.00  0.71           C  
ATOM   1319  CD1 PHE A  87     -17.622  23.904   6.220  1.00  0.71           C  
ATOM   1320  CD2 PHE A  87     -19.731  24.979   6.284  1.00  0.71           C  
ATOM   1321  CE1 PHE A  87     -17.053  24.953   6.893  1.00  0.71           C  
ATOM   1322  CE2 PHE A  87     -19.178  26.038   6.958  1.00  0.71           C  
ATOM   1323  CZ  PHE A  87     -17.833  26.032   7.256  1.00  0.71           C  
ATOM   1324  H   PHE A  87     -20.634  20.938   3.835  1.00  0.71           H  
ATOM   1325  HA  PHE A  87     -18.809  21.093   6.131  1.00  0.71           H  
ATOM   1326 1HB  PHE A  87     -18.891  22.684   4.227  1.00  0.71           H  
ATOM   1327 2HB  PHE A  87     -20.478  23.169   4.709  1.00  0.71           H  
ATOM   1328  HD1 PHE A  87     -17.026  23.061   5.921  1.00  0.71           H  
ATOM   1329  HD2 PHE A  87     -20.790  24.991   6.029  1.00  0.71           H  
ATOM   1330  HE1 PHE A  87     -15.989  24.939   7.131  1.00  0.71           H  
ATOM   1331  HE2 PHE A  87     -19.801  26.889   7.250  1.00  0.71           H  
ATOM   1332  HZ  PHE A  87     -17.391  26.873   7.788  1.00  0.71           H  
ATOM   1333  N   GLN A  88     -20.472  20.787   7.951  1.00  0.79           N  
ATOM   1334  CA  GLN A  88     -21.363  20.663   9.097  1.00  0.79           C  
ATOM   1335  C   GLN A  88     -21.022  21.767  10.081  1.00  0.79           C  
ATOM   1336  O   GLN A  88     -19.871  21.900  10.494  1.00  0.79           O  
ATOM   1337  CB  GLN A  88     -21.218  19.276   9.759  1.00  0.79           C  
ATOM   1338  CG  GLN A  88     -22.188  19.038  10.946  1.00  0.79           C  
ATOM   1339  CD  GLN A  88     -22.111  17.617  11.584  1.00  0.79           C  
ATOM   1340  OE1 GLN A  88     -21.033  17.179  12.034  1.00  0.79           O  
ATOM   1341  NE2 GLN A  88     -23.267  16.933  11.639  1.00  0.79           N  
ATOM   1342  H   GLN A  88     -19.580  20.305   7.979  1.00  0.79           H  
ATOM   1343  HA  GLN A  88     -22.394  20.793   8.767  1.00  0.79           H  
ATOM   1344 1HB  GLN A  88     -21.400  18.501   9.015  1.00  0.79           H  
ATOM   1345 2HB  GLN A  88     -20.195  19.151  10.115  1.00  0.79           H  
ATOM   1346 1HG  GLN A  88     -21.979  19.774  11.723  1.00  0.79           H  
ATOM   1347 2HG  GLN A  88     -23.205  19.179  10.574  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  88     -23.315  15.984  12.082  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  88     -24.126  17.374  11.260  1.00  0.79           H  
ATOM   1350  N   GLU A  89     -22.010  22.567  10.453  1.00  0.89           N  
ATOM   1351  CA  GLU A  89     -21.767  23.696  11.344  1.00  0.89           C  
ATOM   1352  C   GLU A  89     -22.245  23.453  12.769  1.00  0.89           C  
ATOM   1353  O   GLU A  89     -23.451  23.460  13.027  1.00  0.89           O  
ATOM   1354  CB  GLU A  89     -22.438  24.951  10.782  1.00  0.89           C  
ATOM   1355  CG  GLU A  89     -21.854  25.434   9.444  1.00  0.89           C  
ATOM   1356  CD  GLU A  89     -22.544  26.662   8.889  1.00  0.89           C  
ATOM   1357  OE1 GLU A  89     -23.689  26.556   8.488  1.00  0.89           O  
ATOM   1358  OE2 GLU A  89     -21.943  27.706   8.857  1.00  0.89           O  
ATOM   1359  H   GLU A  89     -22.942  22.405  10.093  1.00  0.89           H  
ATOM   1360  HA  GLU A  89     -20.697  23.877  11.386  1.00  0.89           H  
ATOM   1361 1HB  GLU A  89     -23.501  24.762  10.639  1.00  0.89           H  
ATOM   1362 2HB  GLU A  89     -22.342  25.764  11.503  1.00  0.89           H  
ATOM   1363 1HG  GLU A  89     -20.807  25.662   9.584  1.00  0.89           H  
ATOM   1364 2HG  GLU A  89     -21.921  24.624   8.714  1.00  0.89           H  
ATOM   1365  N   GLY A  90     -21.313  23.190  13.686  1.00  0.99           N  
ATOM   1366  CA  GLY A  90     -21.694  22.938  15.063  1.00  0.99           C  
ATOM   1367  C   GLY A  90     -21.703  24.273  15.788  1.00  0.99           C  
ATOM   1368  O   GLY A  90     -21.519  25.314  15.163  1.00  0.99           O  
ATOM   1369  H   GLY A  90     -20.319  23.180  13.452  1.00  0.99           H  
ATOM   1370 1HA  GLY A  90     -22.678  22.472  15.105  1.00  0.99           H  
ATOM   1371 2HA  GLY A  90     -20.978  22.261  15.525  1.00  0.99           H  
ATOM   1372  N   LYS A  91     -21.879  24.255  17.105  1.00  1.07           N  
ATOM   1373  CA  LYS A  91     -21.911  25.503  17.869  1.00  1.07           C  
ATOM   1374  C   LYS A  91     -20.607  26.308  17.784  1.00  1.07           C  
ATOM   1375  O   LYS A  91     -20.626  27.506  17.498  1.00  1.07           O  
ATOM   1376  CB  LYS A  91     -22.216  25.195  19.340  1.00  1.07           C  
ATOM   1377  CG  LYS A  91     -22.290  26.413  20.278  1.00  1.07           C  
ATOM   1378  CD  LYS A  91     -22.576  25.960  21.719  1.00  1.07           C  
ATOM   1379  CE  LYS A  91     -21.324  25.314  22.292  1.00  1.07           C  
ATOM   1380  NZ  LYS A  91     -20.297  26.313  22.708  1.00  1.07           N  
ATOM   1381  H   LYS A  91     -22.017  23.373  17.576  1.00  1.07           H  
ATOM   1382  HA  LYS A  91     -22.710  26.127  17.467  1.00  1.07           H  
ATOM   1383 1HB  LYS A  91     -23.164  24.664  19.412  1.00  1.07           H  
ATOM   1384 2HB  LYS A  91     -21.442  24.538  19.736  1.00  1.07           H  
ATOM   1385 1HG  LYS A  91     -21.329  26.941  20.259  1.00  1.07           H  
ATOM   1386 2HG  LYS A  91     -23.070  27.095  19.945  1.00  1.07           H  
ATOM   1387 1HD  LYS A  91     -22.851  26.818  22.331  1.00  1.07           H  
ATOM   1388 2HD  LYS A  91     -23.393  25.241  21.730  1.00  1.07           H  
ATOM   1389 1HE  LYS A  91     -21.570  24.676  23.136  1.00  1.07           H  
ATOM   1390 2HE  LYS A  91     -20.889  24.703  21.501  1.00  1.07           H  
ATOM   1391 1HZ  LYS A  91     -19.450  25.807  22.975  1.00  1.07           H  
ATOM   1392 2HZ  LYS A  91     -20.022  26.902  21.916  1.00  1.07           H  
ATOM   1393 3HZ  LYS A  91     -20.620  26.895  23.449  1.00  1.07           H  
ATOM   1394  N   ASP A  92     -19.478  25.636  18.047  1.00  1.08           N  
ATOM   1395  CA  ASP A  92     -18.171  26.296  18.096  1.00  1.08           C  
ATOM   1396  C   ASP A  92     -17.290  26.129  16.850  1.00  1.08           C  
ATOM   1397  O   ASP A  92     -16.338  26.889  16.663  1.00  1.08           O  
ATOM   1398  CB  ASP A  92     -17.398  25.804  19.326  1.00  1.08           C  
ATOM   1399  CG  ASP A  92     -18.137  26.148  20.625  1.00  1.08           C  
ATOM   1400  OD1 ASP A  92     -18.721  27.205  20.703  1.00  1.08           O  
ATOM   1401  OD2 ASP A  92     -18.175  25.349  21.550  1.00  1.08           O  
ATOM   1402  H   ASP A  92     -19.537  24.650  18.242  1.00  1.08           H  
ATOM   1403  HA  ASP A  92     -18.350  27.363  18.223  1.00  1.08           H  
ATOM   1404 1HB  ASP A  92     -17.261  24.724  19.265  1.00  1.08           H  
ATOM   1405 2HB  ASP A  92     -16.410  26.264  19.344  1.00  1.08           H  
ATOM   1406  N   GLN A  93     -17.552  25.107  16.039  1.00  1.02           N  
ATOM   1407  CA  GLN A  93     -16.675  24.803  14.905  1.00  1.02           C  
ATOM   1408  C   GLN A  93     -17.396  24.157  13.726  1.00  1.02           C  
ATOM   1409  O   GLN A  93     -18.256  23.287  13.908  1.00  1.02           O  
ATOM   1410  CB  GLN A  93     -15.539  23.872  15.355  1.00  1.02           C  
ATOM   1411  CG  GLN A  93     -14.505  23.548  14.278  1.00  1.02           C  
ATOM   1412  CD  GLN A  93     -13.383  22.674  14.796  1.00  1.02           C  
ATOM   1413  OE1 GLN A  93     -13.580  21.870  15.712  1.00  1.02           O  
ATOM   1414  NE2 GLN A  93     -12.195  22.823  14.217  1.00  1.02           N  
ATOM   1415  H   GLN A  93     -18.363  24.535  16.213  1.00  1.02           H  
ATOM   1416  HA  GLN A  93     -16.241  25.738  14.551  1.00  1.02           H  
ATOM   1417 1HB  GLN A  93     -15.011  24.328  16.194  1.00  1.02           H  
ATOM   1418 2HB  GLN A  93     -15.959  22.931  15.706  1.00  1.02           H  
ATOM   1419 1HG  GLN A  93     -14.985  23.019  13.468  1.00  1.02           H  
ATOM   1420 2HG  GLN A  93     -14.075  24.476  13.908  1.00  1.02           H  
ATOM   1421 1HE2 GLN A  93     -11.418  22.264  14.516  1.00  1.02           H  
ATOM   1422 2HE2 GLN A  93     -12.080  23.485  13.475  1.00  1.02           H  
ATOM   1423  N   ALA A  94     -17.028  24.573  12.516  1.00  0.92           N  
ATOM   1424  CA  ALA A  94     -17.565  23.931  11.326  1.00  0.92           C  
ATOM   1425  C   ALA A  94     -16.535  22.978  10.729  1.00  0.92           C  
ATOM   1426  O   ALA A  94     -15.344  23.301  10.681  1.00  0.92           O  
ATOM   1427  CB  ALA A  94     -17.986  24.954  10.321  1.00  0.92           C  
ATOM   1428  H   ALA A  94     -16.348  25.314  12.422  1.00  0.92           H  
ATOM   1429  HA  ALA A  94     -18.426  23.349  11.625  1.00  0.92           H  
ATOM   1430 1HB  ALA A  94     -18.412  24.427   9.469  1.00  0.92           H  
ATOM   1431 2HB  ALA A  94     -18.735  25.610  10.756  1.00  0.92           H  
ATOM   1432 3HB  ALA A  94     -17.123  25.535  10.015  1.00  0.92           H  
ATOM   1433  N   LEU A  95     -16.999  21.806  10.303  1.00  0.82           N  
ATOM   1434  CA  LEU A  95     -16.140  20.755   9.758  1.00  0.82           C  
ATOM   1435  C   LEU A  95     -16.673  20.060   8.509  1.00  0.82           C  
ATOM   1436  O   LEU A  95     -17.877  19.868   8.363  1.00  0.82           O  
ATOM   1437  CB  LEU A  95     -15.920  19.702  10.828  1.00  0.82           C  
ATOM   1438  CG  LEU A  95     -15.123  20.120  12.069  1.00  0.82           C  
ATOM   1439  CD1 LEU A  95     -15.172  19.022  13.104  1.00  0.82           C  
ATOM   1440  CD2 LEU A  95     -13.703  20.398  11.669  1.00  0.82           C  
ATOM   1441  H   LEU A  95     -18.005  21.646  10.373  1.00  0.82           H  
ATOM   1442  HA  LEU A  95     -15.181  21.207   9.505  1.00  0.82           H  
ATOM   1443 1HB  LEU A  95     -16.896  19.438  11.180  1.00  0.82           H  
ATOM   1444 2HB  LEU A  95     -15.459  18.833  10.383  1.00  0.82           H  
ATOM   1445  HG  LEU A  95     -15.564  21.001  12.509  1.00  0.82           H  
ATOM   1446 1HD1 LEU A  95     -14.602  19.331  13.984  1.00  0.82           H  
ATOM   1447 2HD1 LEU A  95     -16.204  18.829  13.389  1.00  0.82           H  
ATOM   1448 3HD1 LEU A  95     -14.730  18.112  12.694  1.00  0.82           H  
ATOM   1449 1HD2 LEU A  95     -13.130  20.688  12.544  1.00  0.82           H  
ATOM   1450 2HD2 LEU A  95     -13.271  19.498  11.240  1.00  0.82           H  
ATOM   1451 3HD2 LEU A  95     -13.674  21.201  10.935  1.00  0.82           H  
ATOM   1452  N   TYR A  96     -15.782  19.626   7.626  1.00  0.74           N  
ATOM   1453  CA  TYR A  96     -16.223  18.877   6.449  1.00  0.74           C  
ATOM   1454  C   TYR A  96     -16.267  17.354   6.661  1.00  0.74           C  
ATOM   1455  O   TYR A  96     -15.228  16.715   6.853  1.00  0.74           O  
ATOM   1456  CB  TYR A  96     -15.328  19.177   5.259  1.00  0.74           C  
ATOM   1457  CG  TYR A  96     -15.444  20.544   4.642  1.00  0.74           C  
ATOM   1458  CD1 TYR A  96     -14.657  21.587   5.092  1.00  0.74           C  
ATOM   1459  CD2 TYR A  96     -16.337  20.744   3.590  1.00  0.74           C  
ATOM   1460  CE1 TYR A  96     -14.751  22.830   4.488  1.00  0.74           C  
ATOM   1461  CE2 TYR A  96     -16.433  21.977   2.989  1.00  0.74           C  
ATOM   1462  CZ  TYR A  96     -15.645  23.021   3.430  1.00  0.74           C  
ATOM   1463  OH  TYR A  96     -15.738  24.255   2.829  1.00  0.74           O  
ATOM   1464  H   TYR A  96     -14.797  19.810   7.765  1.00  0.74           H  
ATOM   1465  HA  TYR A  96     -17.225  19.203   6.205  1.00  0.74           H  
ATOM   1466 1HB  TYR A  96     -14.286  19.028   5.551  1.00  0.74           H  
ATOM   1467 2HB  TYR A  96     -15.534  18.478   4.509  1.00  0.74           H  
ATOM   1468  HD1 TYR A  96     -13.958  21.429   5.914  1.00  0.74           H  
ATOM   1469  HD2 TYR A  96     -16.959  19.927   3.237  1.00  0.74           H  
ATOM   1470  HE1 TYR A  96     -14.130  23.654   4.837  1.00  0.74           H  
ATOM   1471  HE2 TYR A  96     -17.132  22.128   2.163  1.00  0.74           H  
ATOM   1472  HH  TYR A  96     -15.184  24.883   3.300  1.00  0.74           H  
ATOM   1473  N   TYR A  97     -17.467  16.771   6.582  1.00  0.69           N  
ATOM   1474  CA  TYR A  97     -17.668  15.332   6.802  1.00  0.69           C  
ATOM   1475  C   TYR A  97     -18.363  14.583   5.671  1.00  0.69           C  
ATOM   1476  O   TYR A  97     -19.145  15.148   4.904  1.00  0.69           O  
ATOM   1477  CB  TYR A  97     -18.465  15.046   8.057  1.00  0.69           C  
ATOM   1478  CG  TYR A  97     -17.832  15.337   9.380  1.00  0.69           C  
ATOM   1479  CD1 TYR A  97     -18.039  16.524  10.048  1.00  0.69           C  
ATOM   1480  CD2 TYR A  97     -17.068  14.345   9.955  1.00  0.69           C  
ATOM   1481  CE1 TYR A  97     -17.488  16.682  11.308  1.00  0.69           C  
ATOM   1482  CE2 TYR A  97     -16.524  14.518  11.183  1.00  0.69           C  
ATOM   1483  CZ  TYR A  97     -16.728  15.670  11.869  1.00  0.69           C  
ATOM   1484  OH  TYR A  97     -16.185  15.815  13.127  1.00  0.69           O  
ATOM   1485  H   TYR A  97     -18.272  17.368   6.381  1.00  0.69           H  
ATOM   1486  HA  TYR A  97     -16.685  14.875   6.920  1.00  0.69           H  
ATOM   1487 1HB  TYR A  97     -19.389  15.622   8.010  1.00  0.69           H  
ATOM   1488 2HB  TYR A  97     -18.758  13.993   8.056  1.00  0.69           H  
ATOM   1489  HD1 TYR A  97     -18.653  17.312   9.608  1.00  0.69           H  
ATOM   1490  HD2 TYR A  97     -16.912  13.404   9.428  1.00  0.69           H  
ATOM   1491  HE1 TYR A  97     -17.665  17.587  11.865  1.00  0.69           H  
ATOM   1492  HE2 TYR A  97     -15.940  13.721  11.622  1.00  0.69           H  
ATOM   1493  HH  TYR A  97     -15.601  15.049  13.316  1.00  0.69           H  
ATOM   1494  N   ASP A  98     -18.085  13.287   5.572  1.00  0.65           N  
ATOM   1495  CA  ASP A  98     -18.744  12.464   4.563  1.00  0.65           C  
ATOM   1496  C   ASP A  98     -20.215  12.277   4.853  1.00  0.65           C  
ATOM   1497  O   ASP A  98     -20.611  12.021   6.001  1.00  0.65           O  
ATOM   1498  CB  ASP A  98     -18.110  11.093   4.488  1.00  0.65           C  
ATOM   1499  CG  ASP A  98     -16.773  11.090   3.848  1.00  0.65           C  
ATOM   1500  OD1 ASP A  98     -16.613  11.671   2.786  1.00  0.65           O  
ATOM   1501  OD2 ASP A  98     -15.878  10.528   4.440  1.00  0.65           O  
ATOM   1502  H   ASP A  98     -17.426  12.866   6.214  1.00  0.65           H  
ATOM   1503  HA  ASP A  98     -18.647  12.955   3.594  1.00  0.65           H  
ATOM   1504 1HB  ASP A  98     -18.015  10.688   5.493  1.00  0.65           H  
ATOM   1505 2HB  ASP A  98     -18.776  10.420   3.947  1.00  0.65           H  
ATOM   1506  N   ALA A  99     -21.008  12.356   3.802  1.00  0.63           N  
ATOM   1507  CA  ALA A  99     -22.432  12.174   3.937  1.00  0.63           C  
ATOM   1508  C   ALA A  99     -23.072  11.683   2.655  1.00  0.63           C  
ATOM   1509  O   ALA A  99     -22.522  11.845   1.564  1.00  0.63           O  
ATOM   1510  CB  ALA A  99     -23.055  13.475   4.342  1.00  0.63           C  
ATOM   1511  H   ALA A  99     -20.611  12.603   2.896  1.00  0.63           H  
ATOM   1512  HA  ALA A  99     -22.604  11.423   4.710  1.00  0.63           H  
ATOM   1513 1HB  ALA A  99     -24.078  13.287   4.476  1.00  0.63           H  
ATOM   1514 2HB  ALA A  99     -22.621  13.821   5.271  1.00  0.63           H  
ATOM   1515 3HB  ALA A  99     -22.894  14.220   3.567  1.00  0.63           H  
ATOM   1516  N   HIS A 100     -24.261  11.119   2.775  1.00  0.61           N  
ATOM   1517  CA  HIS A 100     -24.958  10.686   1.578  1.00  0.61           C  
ATOM   1518  C   HIS A 100     -26.235  11.472   1.346  1.00  0.61           C  
ATOM   1519  O   HIS A 100     -26.934  11.856   2.288  1.00  0.61           O  
ATOM   1520  CB  HIS A 100     -25.288   9.190   1.636  1.00  0.61           C  
ATOM   1521  CG  HIS A 100     -24.083   8.231   1.544  1.00  0.61           C  
ATOM   1522  ND1 HIS A 100     -23.257   7.895   2.632  1.00  0.61           N  
ATOM   1523  CD2 HIS A 100     -23.594   7.544   0.480  1.00  0.61           C  
ATOM   1524  CE1 HIS A 100     -22.335   7.041   2.222  1.00  0.61           C  
ATOM   1525  NE2 HIS A 100     -22.515   6.809   0.927  1.00  0.61           N  
ATOM   1526  H   HIS A 100     -24.666  11.004   3.705  1.00  0.61           H  
ATOM   1527  HA  HIS A 100     -24.322  10.847   0.715  1.00  0.61           H  
ATOM   1528 1HB  HIS A 100     -25.817   8.978   2.565  1.00  0.61           H  
ATOM   1529 2HB  HIS A 100     -25.967   8.950   0.814  1.00  0.61           H  
ATOM   1530  HD1 HIS A 100     -23.269   8.195   3.621  1.00  0.61           H  
ATOM   1531  HD2 HIS A 100     -23.900   7.488  -0.565  1.00  0.61           H  
ATOM   1532  HE1 HIS A 100     -21.593   6.664   2.929  1.00  0.61           H  
ATOM   1533  N   VAL A 101     -26.573  11.667   0.076  1.00  0.60           N  
ATOM   1534  CA  VAL A 101     -27.811  12.377  -0.235  1.00  0.60           C  
ATOM   1535  C   VAL A 101     -28.984  11.411  -0.119  1.00  0.60           C  
ATOM   1536  O   VAL A 101     -28.973  10.326  -0.696  1.00  0.60           O  
ATOM   1537  CB  VAL A 101     -27.774  12.966  -1.664  1.00  0.60           C  
ATOM   1538  CG1 VAL A 101     -29.104  13.679  -1.993  1.00  0.60           C  
ATOM   1539  CG2 VAL A 101     -26.638  13.897  -1.796  1.00  0.60           C  
ATOM   1540  H   VAL A 101     -25.939  11.343  -0.663  1.00  0.60           H  
ATOM   1541  HA  VAL A 101     -27.950  13.189   0.479  1.00  0.60           H  
ATOM   1542  HB  VAL A 101     -27.648  12.153  -2.370  1.00  0.60           H  
ATOM   1543 1HG1 VAL A 101     -29.067  14.069  -3.010  1.00  0.60           H  
ATOM   1544 2HG1 VAL A 101     -29.937  13.001  -1.906  1.00  0.60           H  
ATOM   1545 3HG1 VAL A 101     -29.254  14.503  -1.292  1.00  0.60           H  
ATOM   1546 1HG2 VAL A 101     -26.608  14.285  -2.810  1.00  0.60           H  
ATOM   1547 2HG2 VAL A 101     -26.770  14.714  -1.094  1.00  0.60           H  
ATOM   1548 3HG2 VAL A 101     -25.707  13.360  -1.581  1.00  0.60           H  
ATOM   1549  N   LEU A 102     -29.993  11.783   0.639  1.00  0.60           N  
ATOM   1550  CA  LEU A 102     -31.162  10.938   0.793  1.00  0.60           C  
ATOM   1551  C   LEU A 102     -32.255  11.395  -0.159  1.00  0.60           C  
ATOM   1552  O   LEU A 102     -33.004  10.584  -0.704  1.00  0.60           O  
ATOM   1553  CB  LEU A 102     -31.708  11.028   2.207  1.00  0.60           C  
ATOM   1554  CG  LEU A 102     -30.804  10.627   3.324  1.00  0.60           C  
ATOM   1555  CD1 LEU A 102     -31.575  10.843   4.600  1.00  0.60           C  
ATOM   1556  CD2 LEU A 102     -30.352   9.186   3.151  1.00  0.60           C  
ATOM   1557  H   LEU A 102     -29.948  12.672   1.111  1.00  0.60           H  
ATOM   1558  HA  LEU A 102     -30.896   9.908   0.563  1.00  0.60           H  
ATOM   1559 1HB  LEU A 102     -31.990  12.061   2.384  1.00  0.60           H  
ATOM   1560 2HB  LEU A 102     -32.606  10.417   2.270  1.00  0.60           H  
ATOM   1561  HG  LEU A 102     -29.923  11.276   3.343  1.00  0.60           H  
ATOM   1562 1HD1 LEU A 102     -30.996  10.586   5.444  1.00  0.60           H  
ATOM   1563 2HD1 LEU A 102     -31.867  11.874   4.686  1.00  0.60           H  
ATOM   1564 3HD1 LEU A 102     -32.467  10.221   4.596  1.00  0.60           H  
ATOM   1565 1HD2 LEU A 102     -29.702   8.906   3.974  1.00  0.60           H  
ATOM   1566 2HD2 LEU A 102     -31.221   8.530   3.136  1.00  0.60           H  
ATOM   1567 3HD2 LEU A 102     -29.806   9.091   2.210  1.00  0.60           H  
ATOM   1568  N   ASP A 103     -32.331  12.709  -0.351  1.00  0.61           N  
ATOM   1569  CA  ASP A 103     -33.361  13.315  -1.194  1.00  0.61           C  
ATOM   1570  C   ASP A 103     -32.915  14.703  -1.650  1.00  0.61           C  
ATOM   1571  O   ASP A 103     -31.877  15.202  -1.210  1.00  0.61           O  
ATOM   1572  CB  ASP A 103     -34.699  13.389  -0.429  1.00  0.61           C  
ATOM   1573  CG  ASP A 103     -35.963  13.370  -1.320  1.00  0.61           C  
ATOM   1574  OD1 ASP A 103     -35.860  13.690  -2.486  1.00  0.61           O  
ATOM   1575  OD2 ASP A 103     -37.012  13.039  -0.813  1.00  0.61           O  
ATOM   1576  H   ASP A 103     -31.662  13.297   0.144  1.00  0.61           H  
ATOM   1577  HA  ASP A 103     -33.506  12.691  -2.075  1.00  0.61           H  
ATOM   1578 1HB  ASP A 103     -34.763  12.554   0.269  1.00  0.61           H  
ATOM   1579 2HB  ASP A 103     -34.717  14.304   0.164  1.00  0.61           H  
ATOM   1580  N   ALA A 104     -33.700  15.335  -2.519  1.00  0.64           N  
ATOM   1581  CA  ALA A 104     -33.364  16.693  -2.969  1.00  0.64           C  
ATOM   1582  C   ALA A 104     -34.583  17.477  -3.449  1.00  0.64           C  
ATOM   1583  O   ALA A 104     -35.510  16.924  -4.041  1.00  0.64           O  
ATOM   1584  CB  ALA A 104     -32.337  16.634  -4.094  1.00  0.64           C  
ATOM   1585  H   ALA A 104     -34.548  14.854  -2.834  1.00  0.64           H  
ATOM   1586  HA  ALA A 104     -32.942  17.229  -2.124  1.00  0.64           H  
ATOM   1587 1HB  ALA A 104     -32.068  17.654  -4.388  1.00  0.64           H  
ATOM   1588 2HB  ALA A 104     -31.453  16.109  -3.748  1.00  0.64           H  
ATOM   1589 3HB  ALA A 104     -32.758  16.108  -4.946  1.00  0.64           H  
ATOM   1590  N   GLN A 105     -34.535  18.792  -3.249  1.00  0.69           N  
ATOM   1591  CA  GLN A 105     -35.577  19.691  -3.725  1.00  0.69           C  
ATOM   1592  C   GLN A 105     -35.026  20.703  -4.705  1.00  0.69           C  
ATOM   1593  O   GLN A 105     -34.244  21.597  -4.351  1.00  0.69           O  
ATOM   1594  CB  GLN A 105     -36.245  20.429  -2.567  1.00  0.69           C  
ATOM   1595  CG  GLN A 105     -37.285  21.483  -3.010  1.00  0.69           C  
ATOM   1596  CD  GLN A 105     -38.549  20.886  -3.653  1.00  0.69           C  
ATOM   1597  OE1 GLN A 105     -39.315  20.174  -2.985  1.00  0.69           O  
ATOM   1598  NE2 GLN A 105     -38.777  21.177  -4.940  1.00  0.69           N  
ATOM   1599  H   GLN A 105     -33.738  19.181  -2.748  1.00  0.69           H  
ATOM   1600  HA  GLN A 105     -36.334  19.104  -4.243  1.00  0.69           H  
ATOM   1601 1HB  GLN A 105     -36.747  19.710  -1.920  1.00  0.69           H  
ATOM   1602 2HB  GLN A 105     -35.483  20.933  -1.972  1.00  0.69           H  
ATOM   1603 1HG  GLN A 105     -37.590  22.055  -2.139  1.00  0.69           H  
ATOM   1604 2HG  GLN A 105     -36.820  22.146  -3.746  1.00  0.69           H  
ATOM   1605 1HE2 GLN A 105     -39.588  20.816  -5.397  1.00  0.69           H  
ATOM   1606 2HE2 GLN A 105     -38.123  21.770  -5.470  1.00  0.69           H  
ATOM   1607  N   ARG A 106     -35.439  20.565  -5.951  1.00  0.76           N  
ATOM   1608  CA  ARG A 106     -34.959  21.437  -7.003  1.00  0.76           C  
ATOM   1609  C   ARG A 106     -35.689  22.768  -6.945  1.00  0.76           C  
ATOM   1610  O   ARG A 106     -36.875  22.829  -6.599  1.00  0.76           O  
ATOM   1611  CB  ARG A 106     -35.151  20.772  -8.354  1.00  0.76           C  
ATOM   1612  CG  ARG A 106     -34.390  19.448  -8.516  1.00  0.76           C  
ATOM   1613  CD  ARG A 106     -32.926  19.662  -8.698  1.00  0.76           C  
ATOM   1614  NE  ARG A 106     -32.185  18.403  -8.752  1.00  0.76           N  
ATOM   1615  CZ  ARG A 106     -32.009  17.662  -9.862  1.00  0.76           C  
ATOM   1616  NH1 ARG A 106     -32.540  18.050 -11.003  1.00  0.76           N  
ATOM   1617  NH2 ARG A 106     -31.307  16.543  -9.813  1.00  0.76           N  
ATOM   1618  H   ARG A 106     -36.083  19.819  -6.177  1.00  0.76           H  
ATOM   1619  HA  ARG A 106     -33.896  21.619  -6.854  1.00  0.76           H  
ATOM   1620 1HB  ARG A 106     -36.209  20.573  -8.517  1.00  0.76           H  
ATOM   1621 2HB  ARG A 106     -34.818  21.448  -9.142  1.00  0.76           H  
ATOM   1622 1HG  ARG A 106     -34.536  18.834  -7.625  1.00  0.76           H  
ATOM   1623 2HG  ARG A 106     -34.769  18.916  -9.390  1.00  0.76           H  
ATOM   1624 1HD  ARG A 106     -32.751  20.198  -9.630  1.00  0.76           H  
ATOM   1625 2HD  ARG A 106     -32.543  20.247  -7.876  1.00  0.76           H  
ATOM   1626  HE  ARG A 106     -31.756  18.071  -7.896  1.00  0.76           H  
ATOM   1627 1HH1 ARG A 106     -33.080  18.903 -11.044  1.00  0.76           H  
ATOM   1628 2HH1 ARG A 106     -32.410  17.494 -11.836  1.00  0.76           H  
ATOM   1629 1HH2 ARG A 106     -30.888  16.242  -8.936  1.00  0.76           H  
ATOM   1630 2HH2 ARG A 106     -31.185  15.998 -10.657  1.00  0.76           H  
ATOM   1631  N   ARG A 107     -34.963  23.834  -7.257  1.00  0.84           N  
ATOM   1632  CA  ARG A 107     -35.512  25.183  -7.287  1.00  0.84           C  
ATOM   1633  C   ARG A 107     -35.100  25.889  -8.571  1.00  0.84           C  
ATOM   1634  O   ARG A 107     -34.043  25.587  -9.132  1.00  0.84           O  
ATOM   1635  CB  ARG A 107     -35.007  25.996  -6.103  1.00  0.84           C  
ATOM   1636  CG  ARG A 107     -35.336  25.464  -4.694  1.00  0.84           C  
ATOM   1637  CD  ARG A 107     -36.782  25.604  -4.363  1.00  0.84           C  
ATOM   1638  NE  ARG A 107     -37.065  25.219  -2.984  1.00  0.84           N  
ATOM   1639  CZ  ARG A 107     -38.294  25.196  -2.427  1.00  0.84           C  
ATOM   1640  NH1 ARG A 107     -39.350  25.526  -3.138  1.00  0.84           N  
ATOM   1641  NH2 ARG A 107     -38.439  24.846  -1.159  1.00  0.84           N  
ATOM   1642  H   ARG A 107     -33.997  23.701  -7.507  1.00  0.84           H  
ATOM   1643  HA  ARG A 107     -36.600  25.125  -7.247  1.00  0.84           H  
ATOM   1644 1HB  ARG A 107     -33.926  26.051  -6.168  1.00  0.84           H  
ATOM   1645 2HB  ARG A 107     -35.385  27.017  -6.172  1.00  0.84           H  
ATOM   1646 1HG  ARG A 107     -35.065  24.409  -4.617  1.00  0.84           H  
ATOM   1647 2HG  ARG A 107     -34.763  26.031  -3.958  1.00  0.84           H  
ATOM   1648 1HD  ARG A 107     -37.087  26.641  -4.499  1.00  0.84           H  
ATOM   1649 2HD  ARG A 107     -37.367  24.962  -5.022  1.00  0.84           H  
ATOM   1650  HE  ARG A 107     -36.278  24.964  -2.400  1.00  0.84           H  
ATOM   1651 1HH1 ARG A 107     -39.242  25.795  -4.107  1.00  0.84           H  
ATOM   1652 2HH1 ARG A 107     -40.269  25.510  -2.718  1.00  0.84           H  
ATOM   1653 1HH2 ARG A 107     -37.629  24.597  -0.608  1.00  0.84           H  
ATOM   1654 2HH2 ARG A 107     -39.358  24.832  -0.741  1.00  0.84           H  
ATOM   1655  N   ARG A 108     -35.901  26.852  -9.023  1.00  0.91           N  
ATOM   1656  CA  ARG A 108     -35.509  27.650 -10.182  1.00  0.91           C  
ATOM   1657  C   ARG A 108     -34.239  28.434  -9.867  1.00  0.91           C  
ATOM   1658  O   ARG A 108     -34.136  29.061  -8.801  1.00  0.91           O  
ATOM   1659  CB  ARG A 108     -36.619  28.600 -10.607  1.00  0.91           C  
ATOM   1660  CG  ARG A 108     -36.328  29.382 -11.889  1.00  0.91           C  
ATOM   1661  CD  ARG A 108     -37.488  30.208 -12.320  1.00  0.91           C  
ATOM   1662  NE  ARG A 108     -37.193  30.956 -13.533  1.00  0.91           N  
ATOM   1663  CZ  ARG A 108     -38.071  31.750 -14.182  1.00  0.91           C  
ATOM   1664  NH1 ARG A 108     -39.297  31.890 -13.726  1.00  0.91           N  
ATOM   1665  NH2 ARG A 108     -37.698  32.387 -15.278  1.00  0.91           N  
ATOM   1666  H   ARG A 108     -36.776  27.041  -8.555  1.00  0.91           H  
ATOM   1667  HA  ARG A 108     -35.300  26.976 -11.014  1.00  0.91           H  
ATOM   1668 1HB  ARG A 108     -37.540  28.041 -10.763  1.00  0.91           H  
ATOM   1669 2HB  ARG A 108     -36.803  29.325  -9.816  1.00  0.91           H  
ATOM   1670 1HG  ARG A 108     -35.481  30.049 -11.722  1.00  0.91           H  
ATOM   1671 2HG  ARG A 108     -36.085  28.684 -12.691  1.00  0.91           H  
ATOM   1672 1HD  ARG A 108     -38.344  29.562 -12.517  1.00  0.91           H  
ATOM   1673 2HD  ARG A 108     -37.742  30.918 -11.534  1.00  0.91           H  
ATOM   1674  HE  ARG A 108     -36.259  30.876 -13.916  1.00  0.91           H  
ATOM   1675 1HH1 ARG A 108     -39.584  31.403 -12.889  1.00  0.91           H  
ATOM   1676 2HH1 ARG A 108     -39.952  32.484 -14.214  1.00  0.91           H  
ATOM   1677 1HH2 ARG A 108     -36.756  32.280 -15.629  1.00  0.91           H  
ATOM   1678 2HH2 ARG A 108     -38.354  32.981 -15.764  1.00  0.91           H  
ATOM   1679  N   HIS A 109     -33.287  28.407 -10.795  1.00  0.96           N  
ATOM   1680  CA  HIS A 109     -32.017  29.096 -10.622  1.00  0.96           C  
ATOM   1681  C   HIS A 109     -31.360  29.453 -11.943  1.00  0.96           C  
ATOM   1682  O   HIS A 109     -31.654  28.842 -12.972  1.00  0.96           O  
ATOM   1683  CB  HIS A 109     -31.056  28.188  -9.864  1.00  0.96           C  
ATOM   1684  CG  HIS A 109     -30.739  26.882 -10.622  1.00  0.96           C  
ATOM   1685  ND1 HIS A 109     -31.570  25.770 -10.578  1.00  0.96           N  
ATOM   1686  CD2 HIS A 109     -29.706  26.541 -11.445  1.00  0.96           C  
ATOM   1687  CE1 HIS A 109     -31.055  24.805 -11.334  1.00  0.96           C  
ATOM   1688  NE2 HIS A 109     -29.936  25.244 -11.877  1.00  0.96           N  
ATOM   1689  H   HIS A 109     -33.440  27.871 -11.637  1.00  0.96           H  
ATOM   1690  HA  HIS A 109     -32.166  30.015 -10.056  1.00  0.96           H  
ATOM   1691 1HB  HIS A 109     -30.127  28.716  -9.721  1.00  0.96           H  
ATOM   1692 2HB  HIS A 109     -31.461  27.945  -8.883  1.00  0.96           H  
ATOM   1693  HD1 HIS A 109     -32.449  25.683 -10.065  1.00  0.96           H  
ATOM   1694  HD2 HIS A 109     -28.821  27.075 -11.783  1.00  0.96           H  
ATOM   1695  HE1 HIS A 109     -31.564  23.848 -11.426  1.00  0.96           H  
ATOM   1696  N   ASP A 110     -30.466  30.440 -11.921  1.00  0.98           N  
ATOM   1697  CA  ASP A 110     -29.654  30.729 -13.095  1.00  0.98           C  
ATOM   1698  C   ASP A 110     -28.281  30.072 -12.953  1.00  0.98           C  
ATOM   1699  O   ASP A 110     -27.975  29.449 -11.935  1.00  0.98           O  
ATOM   1700  CB  ASP A 110     -29.532  32.237 -13.351  1.00  0.98           C  
ATOM   1701  CG  ASP A 110     -28.773  32.991 -12.301  1.00  0.98           C  
ATOM   1702  OD1 ASP A 110     -28.103  32.367 -11.522  1.00  0.98           O  
ATOM   1703  OD2 ASP A 110     -28.837  34.202 -12.300  1.00  0.98           O  
ATOM   1704  H   ASP A 110     -30.303  30.945 -11.061  1.00  0.98           H  
ATOM   1705  HA  ASP A 110     -30.139  30.293 -13.969  1.00  0.98           H  
ATOM   1706 1HB  ASP A 110     -29.054  32.407 -14.314  1.00  0.98           H  
ATOM   1707 2HB  ASP A 110     -30.533  32.666 -13.417  1.00  0.98           H  
ATOM   1708  N   VAL A 111     -27.414  30.332 -13.916  1.00  0.97           N  
ATOM   1709  CA  VAL A 111     -26.071  29.771 -13.957  1.00  0.97           C  
ATOM   1710  C   VAL A 111     -25.105  30.327 -12.898  1.00  0.97           C  
ATOM   1711  O   VAL A 111     -23.969  29.858 -12.806  1.00  0.97           O  
ATOM   1712  CB  VAL A 111     -25.476  30.022 -15.345  1.00  0.97           C  
ATOM   1713  CG1 VAL A 111     -26.350  29.368 -16.406  1.00  0.97           C  
ATOM   1714  CG2 VAL A 111     -25.376  31.521 -15.579  1.00  0.97           C  
ATOM   1715  H   VAL A 111     -27.716  30.894 -14.696  1.00  0.97           H  
ATOM   1716  HA  VAL A 111     -26.159  28.694 -13.806  1.00  0.97           H  
ATOM   1717  HB  VAL A 111     -24.486  29.569 -15.402  1.00  0.97           H  
ATOM   1718 1HG1 VAL A 111     -25.917  29.541 -17.393  1.00  0.97           H  
ATOM   1719 2HG1 VAL A 111     -26.415  28.303 -16.225  1.00  0.97           H  
ATOM   1720 3HG1 VAL A 111     -27.349  29.800 -16.369  1.00  0.97           H  
ATOM   1721 1HG2 VAL A 111     -24.949  31.708 -16.564  1.00  0.97           H  
ATOM   1722 2HG2 VAL A 111     -26.370  31.966 -15.523  1.00  0.97           H  
ATOM   1723 3HG2 VAL A 111     -24.738  31.968 -14.819  1.00  0.97           H  
ATOM   1724  N   ARG A 112     -25.507  31.364 -12.149  1.00  0.93           N  
ATOM   1725  CA  ARG A 112     -24.632  31.951 -11.144  1.00  0.93           C  
ATOM   1726  C   ARG A 112     -24.681  31.201  -9.810  1.00  0.93           C  
ATOM   1727  O   ARG A 112     -23.831  31.415  -8.941  1.00  0.93           O  
ATOM   1728  CB  ARG A 112     -24.976  33.414 -10.911  1.00  0.93           C  
ATOM   1729  CG  ARG A 112     -24.745  34.331 -12.113  1.00  0.93           C  
ATOM   1730  CD  ARG A 112     -25.154  35.746 -11.827  1.00  0.93           C  
ATOM   1731  NE  ARG A 112     -26.588  35.881 -11.631  1.00  0.93           N  
ATOM   1732  CZ  ARG A 112     -27.218  36.967 -11.177  1.00  0.93           C  
ATOM   1733  NH1 ARG A 112     -26.562  38.064 -10.846  1.00  0.93           N  
ATOM   1734  NH2 ARG A 112     -28.519  36.894 -11.077  1.00  0.93           N  
ATOM   1735  H   ARG A 112     -26.467  31.721 -12.210  1.00  0.93           H  
ATOM   1736  HA  ARG A 112     -23.611  31.905 -11.519  1.00  0.93           H  
ATOM   1737 1HB  ARG A 112     -26.029  33.494 -10.634  1.00  0.93           H  
ATOM   1738 2HB  ARG A 112     -24.390  33.798 -10.079  1.00  0.93           H  
ATOM   1739 1HG  ARG A 112     -23.693  34.317 -12.390  1.00  0.93           H  
ATOM   1740 2HG  ARG A 112     -25.350  33.968 -12.949  1.00  0.93           H  
ATOM   1741 1HD  ARG A 112     -24.656  36.089 -10.923  1.00  0.93           H  
ATOM   1742 2HD  ARG A 112     -24.866  36.380 -12.663  1.00  0.93           H  
ATOM   1743  HE  ARG A 112     -27.203  35.083 -11.863  1.00  0.93           H  
ATOM   1744 1HH1 ARG A 112     -25.557  38.096 -10.934  1.00  0.93           H  
ATOM   1745 2HH1 ARG A 112     -27.066  38.870 -10.507  1.00  0.93           H  
ATOM   1746 1HH2 ARG A 112     -28.957  36.001 -11.365  1.00  0.93           H  
ATOM   1747 2HH2 ARG A 112     -29.062  37.672 -10.744  1.00  0.93           H  
ATOM   1748  N   GLY A 113     -25.667  30.325  -9.632  1.00  0.87           N  
ATOM   1749  CA  GLY A 113     -25.769  29.590  -8.375  1.00  0.87           C  
ATOM   1750  C   GLY A 113     -27.117  28.924  -8.188  1.00  0.87           C  
ATOM   1751  O   GLY A 113     -28.154  29.466  -8.564  1.00  0.87           O  
ATOM   1752  H   GLY A 113     -26.354  30.164 -10.376  1.00  0.87           H  
ATOM   1753 1HA  GLY A 113     -24.975  28.854  -8.297  1.00  0.87           H  
ATOM   1754 2HA  GLY A 113     -25.610  30.287  -7.555  1.00  0.87           H  
ATOM   1755  N   CYS A 114     -27.099  27.764  -7.541  1.00  0.80           N  
ATOM   1756  CA  CYS A 114     -28.321  27.035  -7.261  1.00  0.80           C  
ATOM   1757  C   CYS A 114     -28.875  27.350  -5.900  1.00  0.80           C  
ATOM   1758  O   CYS A 114     -28.137  27.704  -4.981  1.00  0.80           O  
ATOM   1759  CB  CYS A 114     -28.124  25.529  -7.377  1.00  0.80           C  
ATOM   1760  SG  CYS A 114     -27.874  24.975  -9.025  1.00  0.80           S  
ATOM   1761  H   CYS A 114     -26.214  27.376  -7.248  1.00  0.80           H  
ATOM   1762  HA  CYS A 114     -29.061  27.320  -8.003  1.00  0.80           H  
ATOM   1763 1HB  CYS A 114     -27.264  25.225  -6.779  1.00  0.80           H  
ATOM   1764 2HB  CYS A 114     -28.989  25.014  -6.987  1.00  0.80           H  
ATOM   1765  N   ARG A 115     -30.181  27.165  -5.777  1.00  0.73           N  
ATOM   1766  CA  ARG A 115     -30.885  27.325  -4.519  1.00  0.73           C  
ATOM   1767  C   ARG A 115     -31.404  25.963  -4.061  1.00  0.73           C  
ATOM   1768  O   ARG A 115     -32.159  25.855  -3.095  1.00  0.73           O  
ATOM   1769  CB  ARG A 115     -32.049  28.282  -4.696  1.00  0.73           C  
ATOM   1770  CG  ARG A 115     -31.682  29.704  -5.063  1.00  0.73           C  
ATOM   1771  CD  ARG A 115     -32.879  30.596  -5.010  1.00  0.73           C  
ATOM   1772  NE  ARG A 115     -33.883  30.268  -6.028  1.00  0.73           N  
ATOM   1773  CZ  ARG A 115     -35.187  30.564  -5.928  1.00  0.73           C  
ATOM   1774  NH1 ARG A 115     -35.669  31.182  -4.868  1.00  0.73           N  
ATOM   1775  NH2 ARG A 115     -35.966  30.218  -6.917  1.00  0.73           N  
ATOM   1776  H   ARG A 115     -30.712  26.912  -6.597  1.00  0.73           H  
ATOM   1777  HA  ARG A 115     -30.200  27.718  -3.768  1.00  0.73           H  
ATOM   1778 1HB  ARG A 115     -32.696  27.918  -5.486  1.00  0.73           H  
ATOM   1779 2HB  ARG A 115     -32.637  28.313  -3.780  1.00  0.73           H  
ATOM   1780 1HG  ARG A 115     -30.931  30.081  -4.368  1.00  0.73           H  
ATOM   1781 2HG  ARG A 115     -31.282  29.725  -6.079  1.00  0.73           H  
ATOM   1782 1HD  ARG A 115     -33.348  30.507  -4.031  1.00  0.73           H  
ATOM   1783 2HD  ARG A 115     -32.564  31.626  -5.166  1.00  0.73           H  
ATOM   1784  HE  ARG A 115     -33.599  29.792  -6.902  1.00  0.73           H  
ATOM   1785 1HH1 ARG A 115     -35.053  31.443  -4.112  1.00  0.73           H  
ATOM   1786 2HH1 ARG A 115     -36.654  31.396  -4.814  1.00  0.73           H  
ATOM   1787 1HH2 ARG A 115     -35.525  29.744  -7.718  1.00  0.73           H  
ATOM   1788 2HH2 ARG A 115     -36.952  30.421  -6.893  1.00  0.73           H  
ATOM   1789  N   CYS A 116     -30.995  24.926  -4.790  1.00  0.68           N  
ATOM   1790  CA  CYS A 116     -31.402  23.551  -4.522  1.00  0.68           C  
ATOM   1791  C   CYS A 116     -30.944  23.095  -3.159  1.00  0.68           C  
ATOM   1792  O   CYS A 116     -29.791  23.332  -2.757  1.00  0.68           O  
ATOM   1793  CB  CYS A 116     -30.871  22.571  -5.566  1.00  0.68           C  
ATOM   1794  SG  CYS A 116     -31.391  20.833  -5.251  1.00  0.68           S  
ATOM   1795  H   CYS A 116     -30.370  25.104  -5.556  1.00  0.68           H  
ATOM   1796  HA  CYS A 116     -32.492  23.506  -4.548  1.00  0.68           H  
ATOM   1797 1HB  CYS A 116     -31.236  22.859  -6.550  1.00  0.68           H  
ATOM   1798 2HB  CYS A 116     -29.781  22.602  -5.591  1.00  0.68           H  
ATOM   1799  HG  CYS A 116     -32.626  21.142  -4.804  1.00  0.68           H  
ATOM   1800  N   ARG A 117     -31.874  22.477  -2.437  1.00  0.63           N  
ATOM   1801  CA  ARG A 117     -31.567  21.967  -1.117  1.00  0.63           C  
ATOM   1802  C   ARG A 117     -31.479  20.451  -1.163  1.00  0.63           C  
ATOM   1803  O   ARG A 117     -32.256  19.785  -1.853  1.00  0.63           O  
ATOM   1804  CB  ARG A 117     -32.617  22.400  -0.108  1.00  0.63           C  
ATOM   1805  CG  ARG A 117     -32.805  23.913   0.024  1.00  0.63           C  
ATOM   1806  CD  ARG A 117     -31.586  24.582   0.549  1.00  0.63           C  
ATOM   1807  NE  ARG A 117     -31.247  24.195   1.930  1.00  0.63           N  
ATOM   1808  CZ  ARG A 117     -31.733  24.812   3.030  1.00  0.63           C  
ATOM   1809  NH1 ARG A 117     -32.558  25.829   2.883  1.00  0.63           N  
ATOM   1810  NH2 ARG A 117     -31.395  24.420   4.257  1.00  0.63           N  
ATOM   1811  H   ARG A 117     -32.792  22.319  -2.853  1.00  0.63           H  
ATOM   1812  HA  ARG A 117     -30.603  22.360  -0.803  1.00  0.63           H  
ATOM   1813 1HB  ARG A 117     -33.577  21.957  -0.360  1.00  0.63           H  
ATOM   1814 2HB  ARG A 117     -32.328  22.030   0.851  1.00  0.63           H  
ATOM   1815 1HG  ARG A 117     -33.026  24.336  -0.959  1.00  0.63           H  
ATOM   1816 2HG  ARG A 117     -33.631  24.120   0.703  1.00  0.63           H  
ATOM   1817 1HD  ARG A 117     -30.769  24.315  -0.087  1.00  0.63           H  
ATOM   1818 2HD  ARG A 117     -31.722  25.661   0.520  1.00  0.63           H  
ATOM   1819  HE  ARG A 117     -30.619  23.411   2.061  1.00  0.63           H  
ATOM   1820 1HH1 ARG A 117     -32.822  26.138   1.956  1.00  0.63           H  
ATOM   1821 2HH1 ARG A 117     -32.928  26.299   3.696  1.00  0.63           H  
ATOM   1822 1HH2 ARG A 117     -30.755  23.627   4.417  1.00  0.63           H  
ATOM   1823 2HH2 ARG A 117     -31.774  24.901   5.056  1.00  0.63           H  
ATOM   1824  N   PHE A 118     -30.568  19.895  -0.388  1.00  0.60           N  
ATOM   1825  CA  PHE A 118     -30.407  18.457  -0.334  1.00  0.60           C  
ATOM   1826  C   PHE A 118     -30.617  17.950   1.062  1.00  0.60           C  
ATOM   1827  O   PHE A 118     -30.176  18.573   2.023  1.00  0.60           O  
ATOM   1828  CB  PHE A 118     -29.000  18.090  -0.800  1.00  0.60           C  
ATOM   1829  CG  PHE A 118     -28.775  18.446  -2.198  1.00  0.60           C  
ATOM   1830  CD1 PHE A 118     -28.381  19.721  -2.533  1.00  0.60           C  
ATOM   1831  CD2 PHE A 118     -28.969  17.524  -3.195  1.00  0.60           C  
ATOM   1832  CE1 PHE A 118     -28.197  20.060  -3.835  1.00  0.60           C  
ATOM   1833  CE2 PHE A 118     -28.780  17.863  -4.507  1.00  0.60           C  
ATOM   1834  CZ  PHE A 118     -28.389  19.137  -4.832  1.00  0.60           C  
ATOM   1835  H   PHE A 118     -29.952  20.488   0.151  1.00  0.60           H  
ATOM   1836  HA  PHE A 118     -31.134  17.985  -0.988  1.00  0.60           H  
ATOM   1837 1HB  PHE A 118     -28.262  18.603  -0.189  1.00  0.60           H  
ATOM   1838 2HB  PHE A 118     -28.844  17.017  -0.686  1.00  0.60           H  
ATOM   1839  HD1 PHE A 118     -28.230  20.467  -1.743  1.00  0.60           H  
ATOM   1840  HD2 PHE A 118     -29.283  16.517  -2.929  1.00  0.60           H  
ATOM   1841  HE1 PHE A 118     -27.910  21.056  -4.079  1.00  0.60           H  
ATOM   1842  HE2 PHE A 118     -28.941  17.125  -5.297  1.00  0.60           H  
ATOM   1843  HZ  PHE A 118     -28.241  19.415  -5.877  1.00  0.60           H  
ATOM   1844  N   LEU A 119     -31.247  16.794   1.174  1.00  0.59           N  
ATOM   1845  CA  LEU A 119     -31.393  16.154   2.468  1.00  0.59           C  
ATOM   1846  C   LEU A 119     -30.259  15.175   2.553  1.00  0.59           C  
ATOM   1847  O   LEU A 119     -30.168  14.265   1.723  1.00  0.59           O  
ATOM   1848  CB  LEU A 119     -32.727  15.443   2.613  1.00  0.59           C  
ATOM   1849  CG  LEU A 119     -32.907  14.677   3.926  1.00  0.59           C  
ATOM   1850  CD1 LEU A 119     -32.920  15.644   5.099  1.00  0.59           C  
ATOM   1851  CD2 LEU A 119     -34.179  13.850   3.856  1.00  0.59           C  
ATOM   1852  H   LEU A 119     -31.585  16.322   0.335  1.00  0.59           H  
ATOM   1853  HA  LEU A 119     -31.287  16.890   3.263  1.00  0.59           H  
ATOM   1854 1HB  LEU A 119     -33.524  16.180   2.540  1.00  0.59           H  
ATOM   1855 2HB  LEU A 119     -32.833  14.734   1.797  1.00  0.59           H  
ATOM   1856  HG  LEU A 119     -32.056  14.022   4.068  1.00  0.59           H  
ATOM   1857 1HD1 LEU A 119     -33.027  15.087   6.027  1.00  0.59           H  
ATOM   1858 2HD1 LEU A 119     -31.992  16.203   5.120  1.00  0.59           H  
ATOM   1859 3HD1 LEU A 119     -33.755  16.326   4.993  1.00  0.59           H  
ATOM   1860 1HD2 LEU A 119     -34.295  13.287   4.789  1.00  0.59           H  
ATOM   1861 2HD2 LEU A 119     -35.036  14.509   3.720  1.00  0.59           H  
ATOM   1862 3HD2 LEU A 119     -34.119  13.156   3.018  1.00  0.59           H  
ATOM   1863  N   VAL A 120     -29.383  15.409   3.514  1.00  0.59           N  
ATOM   1864  CA  VAL A 120     -28.144  14.678   3.665  1.00  0.59           C  
ATOM   1865  C   VAL A 120     -27.964  13.964   5.005  1.00  0.59           C  
ATOM   1866  O   VAL A 120     -28.208  14.545   6.065  1.00  0.59           O  
ATOM   1867  CB  VAL A 120     -27.007  15.677   3.431  1.00  0.59           C  
ATOM   1868  CG1 VAL A 120     -25.772  15.052   3.659  1.00  0.59           C  
ATOM   1869  CG2 VAL A 120     -27.080  16.201   1.992  1.00  0.59           C  
ATOM   1870  H   VAL A 120     -29.569  16.178   4.158  1.00  0.59           H  
ATOM   1871  HA  VAL A 120     -28.106  13.928   2.878  1.00  0.59           H  
ATOM   1872  HB  VAL A 120     -27.098  16.510   4.134  1.00  0.59           H  
ATOM   1873 1HG1 VAL A 120     -24.991  15.750   3.506  1.00  0.59           H  
ATOM   1874 2HG1 VAL A 120     -25.751  14.710   4.691  1.00  0.59           H  
ATOM   1875 3HG1 VAL A 120     -25.657  14.208   2.975  1.00  0.59           H  
ATOM   1876 1HG2 VAL A 120     -26.272  16.905   1.821  1.00  0.59           H  
ATOM   1877 2HG2 VAL A 120     -26.990  15.367   1.303  1.00  0.59           H  
ATOM   1878 3HG2 VAL A 120     -28.024  16.701   1.829  1.00  0.59           H  
ATOM   1879  N   ARG A 121     -27.539  12.693   4.949  1.00  0.61           N  
ATOM   1880  CA  ARG A 121     -27.315  11.889   6.154  1.00  0.61           C  
ATOM   1881  C   ARG A 121     -25.827  11.746   6.441  1.00  0.61           C  
ATOM   1882  O   ARG A 121     -25.053  11.337   5.570  1.00  0.61           O  
ATOM   1883  CB  ARG A 121     -27.910  10.507   6.009  1.00  0.61           C  
ATOM   1884  CG  ARG A 121     -27.791   9.613   7.234  1.00  0.61           C  
ATOM   1885  CD  ARG A 121     -28.494   8.294   7.036  1.00  0.61           C  
ATOM   1886  NE  ARG A 121     -29.970   8.391   6.984  1.00  0.61           N  
ATOM   1887  CZ  ARG A 121     -30.773   7.411   6.519  1.00  0.61           C  
ATOM   1888  NH1 ARG A 121     -30.260   6.286   6.060  1.00  0.61           N  
ATOM   1889  NH2 ARG A 121     -32.078   7.592   6.527  1.00  0.61           N  
ATOM   1890  H   ARG A 121     -27.356  12.285   4.033  1.00  0.61           H  
ATOM   1891  HA  ARG A 121     -27.791  12.384   6.994  1.00  0.61           H  
ATOM   1892 1HB  ARG A 121     -28.929  10.606   5.798  1.00  0.61           H  
ATOM   1893 2HB  ARG A 121     -27.448   9.996   5.165  1.00  0.61           H  
ATOM   1894 1HG  ARG A 121     -26.737   9.418   7.447  1.00  0.61           H  
ATOM   1895 2HG  ARG A 121     -28.243  10.124   8.094  1.00  0.61           H  
ATOM   1896 1HD  ARG A 121     -28.156   7.853   6.101  1.00  0.61           H  
ATOM   1897 2HD  ARG A 121     -28.231   7.633   7.860  1.00  0.61           H  
ATOM   1898  HE  ARG A 121     -30.449   9.241   7.331  1.00  0.61           H  
ATOM   1899 1HH1 ARG A 121     -29.259   6.151   6.057  1.00  0.61           H  
ATOM   1900 2HH1 ARG A 121     -30.869   5.558   5.715  1.00  0.61           H  
ATOM   1901 1HH2 ARG A 121     -32.450   8.480   6.900  1.00  0.61           H  
ATOM   1902 2HH2 ARG A 121     -32.697   6.877   6.185  1.00  0.61           H  
ATOM   1903  N   TYR A 122     -25.416  12.063   7.660  1.00  0.64           N  
ATOM   1904  CA  TYR A 122     -23.988  12.045   7.980  1.00  0.64           C  
ATOM   1905  C   TYR A 122     -23.450  10.719   8.465  1.00  0.64           C  
ATOM   1906  O   TYR A 122     -23.921  10.131   9.447  1.00  0.64           O  
ATOM   1907  CB  TYR A 122     -23.689  13.128   8.975  1.00  0.64           C  
ATOM   1908  CG  TYR A 122     -23.761  14.473   8.348  1.00  0.64           C  
ATOM   1909  CD1 TYR A 122     -24.970  15.096   8.252  1.00  0.64           C  
ATOM   1910  CD2 TYR A 122     -22.610  15.093   7.870  1.00  0.64           C  
ATOM   1911  CE1 TYR A 122     -25.043  16.327   7.700  1.00  0.64           C  
ATOM   1912  CE2 TYR A 122     -22.684  16.349   7.327  1.00  0.64           C  
ATOM   1913  CZ  TYR A 122     -23.910  16.974   7.249  1.00  0.64           C  
ATOM   1914  OH  TYR A 122     -24.024  18.244   6.738  1.00  0.64           O  
ATOM   1915  H   TYR A 122     -26.108  12.357   8.357  1.00  0.64           H  
ATOM   1916  HA  TYR A 122     -23.442  12.284   7.069  1.00  0.64           H  
ATOM   1917 1HB  TYR A 122     -24.412  13.089   9.789  1.00  0.64           H  
ATOM   1918 2HB  TYR A 122     -22.714  12.981   9.391  1.00  0.64           H  
ATOM   1919  HD1 TYR A 122     -25.877  14.606   8.620  1.00  0.64           H  
ATOM   1920  HD2 TYR A 122     -21.647  14.586   7.940  1.00  0.64           H  
ATOM   1921  HE1 TYR A 122     -25.992  16.801   7.631  1.00  0.64           H  
ATOM   1922  HE2 TYR A 122     -21.779  16.846   6.972  1.00  0.64           H  
ATOM   1923  HH  TYR A 122     -24.787  18.695   7.180  1.00  0.64           H  
ATOM   1924  N   ASP A 123     -22.393  10.274   7.804  1.00  0.68           N  
ATOM   1925  CA  ASP A 123     -21.817   8.978   8.095  1.00  0.68           C  
ATOM   1926  C   ASP A 123     -21.271   8.861   9.521  1.00  0.68           C  
ATOM   1927  O   ASP A 123     -21.274   7.777  10.100  1.00  0.68           O  
ATOM   1928  CB  ASP A 123     -20.716   8.666   7.089  1.00  0.68           C  
ATOM   1929  CG  ASP A 123     -21.253   8.405   5.652  1.00  0.68           C  
ATOM   1930  OD1 ASP A 123     -22.457   8.267   5.459  1.00  0.68           O  
ATOM   1931  OD2 ASP A 123     -20.439   8.327   4.765  1.00  0.68           O  
ATOM   1932  H   ASP A 123     -21.987  10.843   7.055  1.00  0.68           H  
ATOM   1933  HA  ASP A 123     -22.601   8.230   7.977  1.00  0.68           H  
ATOM   1934 1HB  ASP A 123     -20.018   9.508   7.050  1.00  0.68           H  
ATOM   1935 2HB  ASP A 123     -20.156   7.793   7.423  1.00  0.68           H  
ATOM   1936  N   HIS A 124     -20.782   9.966  10.085  1.00  0.70           N  
ATOM   1937  CA  HIS A 124     -20.197   9.917  11.423  1.00  0.70           C  
ATOM   1938  C   HIS A 124     -21.195  10.006  12.582  1.00  0.70           C  
ATOM   1939  O   HIS A 124     -20.794   9.828  13.735  1.00  0.70           O  
ATOM   1940  CB  HIS A 124     -19.157  11.027  11.617  1.00  0.70           C  
ATOM   1941  CG  HIS A 124     -19.710  12.420  11.604  1.00  0.70           C  
ATOM   1942  ND1 HIS A 124     -20.218  13.000  10.481  1.00  0.70           N  
ATOM   1943  CD2 HIS A 124     -19.814  13.354  12.588  1.00  0.70           C  
ATOM   1944  CE1 HIS A 124     -20.626  14.227  10.775  1.00  0.70           C  
ATOM   1945  NE2 HIS A 124     -20.389  14.463  12.026  1.00  0.70           N  
ATOM   1946  H   HIS A 124     -20.817  10.838   9.579  1.00  0.70           H  
ATOM   1947  HA  HIS A 124     -19.675   8.967  11.534  1.00  0.70           H  
ATOM   1948 1HB  HIS A 124     -18.647  10.879  12.568  1.00  0.70           H  
ATOM   1949 2HB  HIS A 124     -18.405  10.958  10.831  1.00  0.70           H  
ATOM   1950  HD2 HIS A 124     -19.501  13.246  13.624  1.00  0.70           H  
ATOM   1951  HE1 HIS A 124     -21.066  14.943  10.112  1.00  0.70           H  
ATOM   1952  HE2 HIS A 124     -20.619  15.364  12.461  1.00  0.70           H  
ATOM   1953  N   ASP A 125     -22.471  10.328  12.323  1.00  0.71           N  
ATOM   1954  CA  ASP A 125     -23.381  10.456  13.467  1.00  0.71           C  
ATOM   1955  C   ASP A 125     -24.835  10.111  13.162  1.00  0.71           C  
ATOM   1956  O   ASP A 125     -25.697  10.219  14.037  1.00  0.71           O  
ATOM   1957  CB  ASP A 125     -23.276  11.885  14.061  1.00  0.71           C  
ATOM   1958  CG  ASP A 125     -23.715  13.061  13.100  1.00  0.71           C  
ATOM   1959  OD1 ASP A 125     -24.509  12.833  12.212  1.00  0.71           O  
ATOM   1960  OD2 ASP A 125     -23.247  14.181  13.280  1.00  0.71           O  
ATOM   1961  H   ASP A 125     -22.803  10.435  11.367  1.00  0.71           H  
ATOM   1962  HA  ASP A 125     -23.047   9.758  14.234  1.00  0.71           H  
ATOM   1963 1HB  ASP A 125     -23.888  11.936  14.960  1.00  0.71           H  
ATOM   1964 2HB  ASP A 125     -22.243  12.065  14.370  1.00  0.71           H  
ATOM   1965  N   SER A 126     -25.097   9.673  11.933  1.00  0.70           N  
ATOM   1966  CA  SER A 126     -26.414   9.298  11.426  1.00  0.70           C  
ATOM   1967  C   SER A 126     -27.470  10.407  11.525  1.00  0.70           C  
ATOM   1968  O   SER A 126     -28.667  10.122  11.418  1.00  0.70           O  
ATOM   1969  CB  SER A 126     -26.935   8.063  12.151  1.00  0.70           C  
ATOM   1970  OG  SER A 126     -26.066   6.971  11.994  1.00  0.70           O  
ATOM   1971  H   SER A 126     -24.347   9.642  11.254  1.00  0.70           H  
ATOM   1972  HA  SER A 126     -26.296   9.050  10.370  1.00  0.70           H  
ATOM   1973 1HB  SER A 126     -27.072   8.277  13.208  1.00  0.70           H  
ATOM   1974 2HB  SER A 126     -27.913   7.807  11.748  1.00  0.70           H  
ATOM   1975  HG  SER A 126     -25.896   6.901  11.051  1.00  0.70           H  
ATOM   1976  N   SER A 127     -27.059  11.669  11.686  1.00  0.68           N  
ATOM   1977  CA  SER A 127     -28.042  12.735  11.729  1.00  0.68           C  
ATOM   1978  C   SER A 127     -28.429  13.128  10.324  1.00  0.68           C  
ATOM   1979  O   SER A 127     -27.724  12.809   9.360  1.00  0.68           O  
ATOM   1980  CB  SER A 127     -27.516  13.950  12.466  1.00  0.68           C  
ATOM   1981  OG  SER A 127     -26.501  14.585  11.740  1.00  0.68           O  
ATOM   1982  H   SER A 127     -26.064  11.897  11.807  1.00  0.68           H  
ATOM   1983  HA  SER A 127     -28.932  12.373  12.245  1.00  0.68           H  
ATOM   1984 1HB  SER A 127     -28.331  14.648  12.639  1.00  0.68           H  
ATOM   1985 2HB  SER A 127     -27.128  13.644  13.439  1.00  0.68           H  
ATOM   1986  HG  SER A 127     -25.701  14.026  11.863  1.00  0.68           H  
ATOM   1987  N   GLU A 128     -29.523  13.871  10.199  1.00  0.66           N  
ATOM   1988  CA  GLU A 128     -29.923  14.351   8.887  1.00  0.66           C  
ATOM   1989  C   GLU A 128     -30.085  15.859   8.890  1.00  0.66           C  
ATOM   1990  O   GLU A 128     -30.654  16.437   9.822  1.00  0.66           O  
ATOM   1991  CB  GLU A 128     -31.217  13.669   8.441  1.00  0.66           C  
ATOM   1992  CG  GLU A 128     -31.094  12.162   8.267  1.00  0.66           C  
ATOM   1993  CD  GLU A 128     -32.371  11.496   7.858  1.00  0.66           C  
ATOM   1994  OE1 GLU A 128     -33.378  12.157   7.766  1.00  0.66           O  
ATOM   1995  OE2 GLU A 128     -32.330  10.302   7.628  1.00  0.66           O  
ATOM   1996  H   GLU A 128     -30.072  14.106  11.011  1.00  0.66           H  
ATOM   1997  HA  GLU A 128     -29.144  14.102   8.179  1.00  0.66           H  
ATOM   1998 1HB  GLU A 128     -32.012  13.874   9.157  1.00  0.66           H  
ATOM   1999 2HB  GLU A 128     -31.518  14.080   7.484  1.00  0.66           H  
ATOM   2000 1HG  GLU A 128     -30.338  11.969   7.507  1.00  0.66           H  
ATOM   2001 2HG  GLU A 128     -30.746  11.720   9.198  1.00  0.66           H  
ATOM   2002  N   GLU A 129     -29.592  16.483   7.829  1.00  0.65           N  
ATOM   2003  CA  GLU A 129     -29.647  17.929   7.673  1.00  0.65           C  
ATOM   2004  C   GLU A 129     -30.098  18.315   6.281  1.00  0.65           C  
ATOM   2005  O   GLU A 129     -29.887  17.570   5.325  1.00  0.65           O  
ATOM   2006  CB  GLU A 129     -28.265  18.539   7.911  1.00  0.65           C  
ATOM   2007  CG  GLU A 129     -27.659  18.295   9.307  1.00  0.65           C  
ATOM   2008  CD  GLU A 129     -26.282  18.888   9.434  1.00  0.65           C  
ATOM   2009  OE1 GLU A 129     -25.832  19.463   8.457  1.00  0.65           O  
ATOM   2010  OE2 GLU A 129     -25.654  18.736  10.469  1.00  0.65           O  
ATOM   2011  H   GLU A 129     -29.134  15.913   7.117  1.00  0.65           H  
ATOM   2012  HA  GLU A 129     -30.357  18.336   8.392  1.00  0.65           H  
ATOM   2013 1HB  GLU A 129     -27.584  18.177   7.151  1.00  0.65           H  
ATOM   2014 2HB  GLU A 129     -28.332  19.619   7.778  1.00  0.65           H  
ATOM   2015 1HG  GLU A 129     -28.310  18.732  10.062  1.00  0.65           H  
ATOM   2016 2HG  GLU A 129     -27.599  17.222   9.494  1.00  0.65           H  
ATOM   2017  N   ILE A 130     -30.688  19.493   6.153  1.00  0.66           N  
ATOM   2018  CA  ILE A 130     -31.002  19.986   4.823  1.00  0.66           C  
ATOM   2019  C   ILE A 130     -30.015  21.090   4.467  1.00  0.66           C  
ATOM   2020  O   ILE A 130     -29.949  22.121   5.142  1.00  0.66           O  
ATOM   2021  CB  ILE A 130     -32.450  20.462   4.720  1.00  0.66           C  
ATOM   2022  CG1 ILE A 130     -33.379  19.294   5.032  1.00  0.66           C  
ATOM   2023  CG2 ILE A 130     -32.694  20.958   3.330  1.00  0.66           C  
ATOM   2024  CD1 ILE A 130     -34.817  19.669   5.175  1.00  0.66           C  
ATOM   2025  H   ILE A 130     -30.875  20.059   6.967  1.00  0.66           H  
ATOM   2026  HA  ILE A 130     -30.884  19.178   4.122  1.00  0.66           H  
ATOM   2027  HB  ILE A 130     -32.638  21.256   5.439  1.00  0.66           H  
ATOM   2028 1HG1 ILE A 130     -33.292  18.568   4.225  1.00  0.66           H  
ATOM   2029 2HG1 ILE A 130     -33.057  18.824   5.958  1.00  0.66           H  
ATOM   2030 1HG2 ILE A 130     -33.723  21.298   3.232  1.00  0.66           H  
ATOM   2031 2HG2 ILE A 130     -32.021  21.774   3.136  1.00  0.66           H  
ATOM   2032 3HG2 ILE A 130     -32.504  20.150   2.618  1.00  0.66           H  
ATOM   2033 1HD1 ILE A 130     -35.405  18.776   5.390  1.00  0.66           H  
ATOM   2034 2HD1 ILE A 130     -34.928  20.383   5.992  1.00  0.66           H  
ATOM   2035 3HD1 ILE A 130     -35.170  20.120   4.249  1.00  0.66           H  
ATOM   2036  N   VAL A 131     -29.241  20.872   3.412  1.00  0.67           N  
ATOM   2037  CA  VAL A 131     -28.161  21.789   3.088  1.00  0.67           C  
ATOM   2038  C   VAL A 131     -28.285  22.328   1.671  1.00  0.67           C  
ATOM   2039  O   VAL A 131     -28.861  21.679   0.811  1.00  0.67           O  
ATOM   2040  CB  VAL A 131     -26.817  21.019   3.187  1.00  0.67           C  
ATOM   2041  CG1 VAL A 131     -26.600  20.487   4.609  1.00  0.67           C  
ATOM   2042  CG2 VAL A 131     -26.822  19.885   2.190  1.00  0.67           C  
ATOM   2043  H   VAL A 131     -29.393  20.023   2.869  1.00  0.67           H  
ATOM   2044  HA  VAL A 131     -28.180  22.595   3.814  1.00  0.67           H  
ATOM   2045  HB  VAL A 131     -25.992  21.696   2.958  1.00  0.67           H  
ATOM   2046 1HG1 VAL A 131     -25.646  19.958   4.660  1.00  0.67           H  
ATOM   2047 2HG1 VAL A 131     -26.590  21.318   5.316  1.00  0.67           H  
ATOM   2048 3HG1 VAL A 131     -27.404  19.796   4.872  1.00  0.67           H  
ATOM   2049 1HG2 VAL A 131     -25.877  19.349   2.249  1.00  0.67           H  
ATOM   2050 2HG2 VAL A 131     -27.643  19.206   2.421  1.00  0.67           H  
ATOM   2051 3HG2 VAL A 131     -26.952  20.290   1.186  1.00  0.67           H  
ATOM   2052  N   PRO A 132     -27.808  23.537   1.387  1.00  0.70           N  
ATOM   2053  CA  PRO A 132     -27.740  24.089   0.058  1.00  0.70           C  
ATOM   2054  C   PRO A 132     -26.617  23.418  -0.671  1.00  0.70           C  
ATOM   2055  O   PRO A 132     -25.612  23.044  -0.062  1.00  0.70           O  
ATOM   2056  CB  PRO A 132     -27.471  25.571   0.308  1.00  0.70           C  
ATOM   2057  CG  PRO A 132     -26.713  25.584   1.617  1.00  0.70           C  
ATOM   2058  CD  PRO A 132     -27.319  24.438   2.439  1.00  0.70           C  
ATOM   2059  HA  PRO A 132     -28.680  23.926  -0.475  1.00  0.70           H  
ATOM   2060 1HB  PRO A 132     -26.899  25.993  -0.530  1.00  0.70           H  
ATOM   2061 2HB  PRO A 132     -28.423  26.120   0.355  1.00  0.70           H  
ATOM   2062 1HG  PRO A 132     -25.648  25.439   1.416  1.00  0.70           H  
ATOM   2063 2HG  PRO A 132     -26.811  26.563   2.105  1.00  0.70           H  
ATOM   2064 1HD  PRO A 132     -26.534  23.968   3.030  1.00  0.70           H  
ATOM   2065 2HD  PRO A 132     -28.154  24.805   3.060  1.00  0.70           H  
ATOM   2066  N   LEU A 133     -26.690  23.409  -1.985  1.00  0.72           N  
ATOM   2067  CA  LEU A 133     -25.564  22.898  -2.753  1.00  0.72           C  
ATOM   2068  C   LEU A 133     -24.237  23.586  -2.410  1.00  0.72           C  
ATOM   2069  O   LEU A 133     -23.183  22.970  -2.499  1.00  0.72           O  
ATOM   2070  CB  LEU A 133     -25.749  23.064  -4.244  1.00  0.72           C  
ATOM   2071  CG  LEU A 133     -24.676  22.347  -5.006  1.00  0.72           C  
ATOM   2072  CD1 LEU A 133     -24.737  20.838  -4.710  1.00  0.72           C  
ATOM   2073  CD2 LEU A 133     -24.878  22.588  -6.356  1.00  0.72           C  
ATOM   2074  H   LEU A 133     -27.567  23.682  -2.440  1.00  0.72           H  
ATOM   2075  HA  LEU A 133     -25.464  21.835  -2.530  1.00  0.72           H  
ATOM   2076 1HB  LEU A 133     -26.713  22.714  -4.556  1.00  0.72           H  
ATOM   2077 2HB  LEU A 133     -25.676  24.124  -4.491  1.00  0.72           H  
ATOM   2078  HG  LEU A 133     -23.696  22.723  -4.700  1.00  0.72           H  
ATOM   2079 1HD1 LEU A 133     -23.963  20.324  -5.254  1.00  0.72           H  
ATOM   2080 2HD1 LEU A 133     -24.603  20.667  -3.658  1.00  0.72           H  
ATOM   2081 3HD1 LEU A 133     -25.695  20.451  -5.017  1.00  0.72           H  
ATOM   2082 1HD2 LEU A 133     -24.152  22.117  -6.946  1.00  0.72           H  
ATOM   2083 2HD2 LEU A 133     -25.852  22.185  -6.582  1.00  0.72           H  
ATOM   2084 3HD2 LEU A 133     -24.843  23.662  -6.544  1.00  0.72           H  
ATOM   2085  N   ARG A 134     -24.283  24.867  -2.047  1.00  0.73           N  
ATOM   2086  CA  ARG A 134     -23.081  25.649  -1.748  1.00  0.73           C  
ATOM   2087  C   ARG A 134     -22.223  25.078  -0.609  1.00  0.73           C  
ATOM   2088  O   ARG A 134     -21.043  25.411  -0.498  1.00  0.73           O  
ATOM   2089  CB  ARG A 134     -23.453  27.081  -1.402  1.00  0.73           C  
ATOM   2090  CG  ARG A 134     -23.952  27.925  -2.572  1.00  0.73           C  
ATOM   2091  CD  ARG A 134     -24.280  29.316  -2.141  1.00  0.73           C  
ATOM   2092  NE  ARG A 134     -24.809  30.131  -3.233  1.00  0.73           N  
ATOM   2093  CZ  ARG A 134     -24.050  30.823  -4.112  1.00  0.73           C  
ATOM   2094  NH1 ARG A 134     -22.740  30.792  -4.015  1.00  0.73           N  
ATOM   2095  NH2 ARG A 134     -24.619  31.537  -5.067  1.00  0.73           N  
ATOM   2096  H   ARG A 134     -25.188  25.310  -1.987  1.00  0.73           H  
ATOM   2097  HA  ARG A 134     -22.469  25.668  -2.650  1.00  0.73           H  
ATOM   2098 1HB  ARG A 134     -24.232  27.075  -0.639  1.00  0.73           H  
ATOM   2099 2HB  ARG A 134     -22.585  27.585  -0.976  1.00  0.73           H  
ATOM   2100 1HG  ARG A 134     -23.181  27.974  -3.340  1.00  0.73           H  
ATOM   2101 2HG  ARG A 134     -24.854  27.471  -2.989  1.00  0.73           H  
ATOM   2102 1HD  ARG A 134     -25.031  29.278  -1.353  1.00  0.73           H  
ATOM   2103 2HD  ARG A 134     -23.381  29.799  -1.761  1.00  0.73           H  
ATOM   2104  HE  ARG A 134     -25.815  30.180  -3.337  1.00  0.73           H  
ATOM   2105 1HH1 ARG A 134     -22.299  30.249  -3.285  1.00  0.73           H  
ATOM   2106 2HH1 ARG A 134     -22.174  31.310  -4.673  1.00  0.73           H  
ATOM   2107 1HH2 ARG A 134     -25.628  31.566  -5.148  1.00  0.73           H  
ATOM   2108 2HH2 ARG A 134     -24.042  32.063  -5.714  1.00  0.73           H  
ATOM   2109  N   LYS A 135     -22.818  24.265   0.264  1.00  0.74           N  
ATOM   2110  CA  LYS A 135     -22.097  23.659   1.378  1.00  0.74           C  
ATOM   2111  C   LYS A 135     -21.694  22.212   1.081  1.00  0.74           C  
ATOM   2112  O   LYS A 135     -21.242  21.480   1.976  1.00  0.74           O  
ATOM   2113  CB  LYS A 135     -22.925  23.759   2.657  1.00  0.74           C  
ATOM   2114  CG  LYS A 135     -23.063  25.199   3.171  1.00  0.74           C  
ATOM   2115  CD  LYS A 135     -23.825  25.280   4.488  1.00  0.74           C  
ATOM   2116  CE  LYS A 135     -23.919  26.727   4.970  1.00  0.74           C  
ATOM   2117  NZ  LYS A 135     -24.704  26.855   6.224  1.00  0.74           N  
ATOM   2118  H   LYS A 135     -23.795  24.005   0.126  1.00  0.74           H  
ATOM   2119  HA  LYS A 135     -21.179  24.224   1.537  1.00  0.74           H  
ATOM   2120 1HB  LYS A 135     -23.928  23.372   2.463  1.00  0.74           H  
ATOM   2121 2HB  LYS A 135     -22.483  23.149   3.438  1.00  0.74           H  
ATOM   2122 1HG  LYS A 135     -22.063  25.610   3.327  1.00  0.74           H  
ATOM   2123 2HG  LYS A 135     -23.565  25.808   2.427  1.00  0.74           H  
ATOM   2124 1HD  LYS A 135     -24.824  24.879   4.367  1.00  0.74           H  
ATOM   2125 2HD  LYS A 135     -23.305  24.689   5.250  1.00  0.74           H  
ATOM   2126 1HE  LYS A 135     -22.911  27.103   5.152  1.00  0.74           H  
ATOM   2127 2HE  LYS A 135     -24.390  27.331   4.196  1.00  0.74           H  
ATOM   2128 1HZ  LYS A 135     -24.728  27.817   6.521  1.00  0.74           H  
ATOM   2129 2HZ  LYS A 135     -25.639  26.524   6.091  1.00  0.74           H  
ATOM   2130 3HZ  LYS A 135     -24.255  26.305   6.971  1.00  0.74           H  
ATOM   2131  N   VAL A 136     -21.877  21.793  -0.177  1.00  0.76           N  
ATOM   2132  CA  VAL A 136     -21.599  20.425  -0.590  1.00  0.76           C  
ATOM   2133  C   VAL A 136     -20.569  20.270  -1.727  1.00  0.76           C  
ATOM   2134  O   VAL A 136     -20.673  20.907  -2.780  1.00  0.76           O  
ATOM   2135  CB  VAL A 136     -22.914  19.791  -1.076  1.00  0.76           C  
ATOM   2136  CG1 VAL A 136     -22.653  18.405  -1.522  1.00  0.76           C  
ATOM   2137  CG2 VAL A 136     -23.978  19.854   0.016  1.00  0.76           C  
ATOM   2138  H   VAL A 136     -22.247  22.429  -0.882  1.00  0.76           H  
ATOM   2139  HA  VAL A 136     -21.234  19.874   0.277  1.00  0.76           H  
ATOM   2140  HB  VAL A 136     -23.269  20.340  -1.929  1.00  0.76           H  
ATOM   2141 1HG1 VAL A 136     -23.574  17.951  -1.882  1.00  0.76           H  
ATOM   2142 2HG1 VAL A 136     -21.918  18.393  -2.320  1.00  0.76           H  
ATOM   2143 3HG1 VAL A 136     -22.269  17.867  -0.671  1.00  0.76           H  
ATOM   2144 1HG2 VAL A 136     -24.903  19.413  -0.355  1.00  0.76           H  
ATOM   2145 2HG2 VAL A 136     -23.646  19.321   0.873  1.00  0.76           H  
ATOM   2146 3HG2 VAL A 136     -24.165  20.892   0.290  1.00  0.76           H  
ATOM   2147  N   CYS A 137     -19.585  19.391  -1.518  1.00  0.81           N  
ATOM   2148  CA  CYS A 137     -18.615  19.057  -2.561  1.00  0.81           C  
ATOM   2149  C   CYS A 137     -18.794  17.589  -2.942  1.00  0.81           C  
ATOM   2150  O   CYS A 137     -19.183  16.765  -2.118  1.00  0.81           O  
ATOM   2151  CB  CYS A 137     -17.194  19.309  -2.100  1.00  0.81           C  
ATOM   2152  SG  CYS A 137     -16.834  21.014  -1.697  1.00  0.81           S  
ATOM   2153  H   CYS A 137     -19.524  18.927  -0.612  1.00  0.81           H  
ATOM   2154  HA  CYS A 137     -18.808  19.662  -3.443  1.00  0.81           H  
ATOM   2155 1HB  CYS A 137     -16.977  18.707  -1.228  1.00  0.81           H  
ATOM   2156 2HB  CYS A 137     -16.510  19.009  -2.888  1.00  0.81           H  
ATOM   2157  HG  CYS A 137     -15.555  20.800  -1.381  1.00  0.81           H  
ATOM   2158  N   ARG A 138     -18.545  17.240  -4.188  1.00  0.90           N  
ATOM   2159  CA  ARG A 138     -18.735  15.858  -4.626  1.00  0.90           C  
ATOM   2160  C   ARG A 138     -17.482  15.004  -4.451  1.00  0.90           C  
ATOM   2161  O   ARG A 138     -16.359  15.490  -4.638  1.00  0.90           O  
ATOM   2162  CB  ARG A 138     -19.155  15.880  -6.080  1.00  0.90           C  
ATOM   2163  CG  ARG A 138     -20.474  16.617  -6.324  1.00  0.90           C  
ATOM   2164  CD  ARG A 138     -20.741  16.813  -7.769  1.00  0.90           C  
ATOM   2165  NE  ARG A 138     -19.733  17.685  -8.373  1.00  0.90           N  
ATOM   2166  CZ  ARG A 138     -19.793  18.171  -9.624  1.00  0.90           C  
ATOM   2167  NH1 ARG A 138     -20.807  17.909 -10.400  1.00  0.90           N  
ATOM   2168  NH2 ARG A 138     -18.832  18.929 -10.105  1.00  0.90           N  
ATOM   2169  H   ARG A 138     -18.217  17.931  -4.860  1.00  0.90           H  
ATOM   2170  HA  ARG A 138     -19.539  15.415  -4.035  1.00  0.90           H  
ATOM   2171 1HB  ARG A 138     -18.382  16.374  -6.673  1.00  0.90           H  
ATOM   2172 2HB  ARG A 138     -19.256  14.858  -6.448  1.00  0.90           H  
ATOM   2173 1HG  ARG A 138     -21.298  16.045  -5.893  1.00  0.90           H  
ATOM   2174 2HG  ARG A 138     -20.427  17.599  -5.849  1.00  0.90           H  
ATOM   2175 1HD  ARG A 138     -20.717  15.853  -8.282  1.00  0.90           H  
ATOM   2176 2HD  ARG A 138     -21.715  17.275  -7.910  1.00  0.90           H  
ATOM   2177  HE  ARG A 138     -18.916  17.929  -7.811  1.00  0.90           H  
ATOM   2178 1HH1 ARG A 138     -21.571  17.335 -10.076  1.00  0.90           H  
ATOM   2179 2HH1 ARG A 138     -20.808  18.325 -11.344  1.00  0.90           H  
ATOM   2180 1HH2 ARG A 138     -18.015  19.155  -9.549  1.00  0.90           H  
ATOM   2181 2HH2 ARG A 138     -18.927  19.270 -11.071  1.00  0.90           H  
ATOM   2182  N   ARG A 139     -17.634  13.717  -4.135  1.00  1.07           N  
ATOM   2183  CA  ARG A 139     -16.443  12.878  -4.079  1.00  1.07           C  
ATOM   2184  C   ARG A 139     -16.009  12.534  -5.520  1.00  1.07           C  
ATOM   2185  O   ARG A 139     -16.879  12.339  -6.368  1.00  1.07           O  
ATOM   2186  CB  ARG A 139     -16.705  11.576  -3.349  1.00  1.07           C  
ATOM   2187  CG  ARG A 139     -15.449  10.879  -2.921  1.00  1.07           C  
ATOM   2188  CD  ARG A 139     -15.673   9.567  -2.321  1.00  1.07           C  
ATOM   2189  NE  ARG A 139     -16.043   8.598  -3.353  1.00  1.07           N  
ATOM   2190  CZ  ARG A 139     -16.120   7.264  -3.190  1.00  1.07           C  
ATOM   2191  NH1 ARG A 139     -15.830   6.712  -2.031  1.00  1.07           N  
ATOM   2192  NH2 ARG A 139     -16.481   6.506  -4.208  1.00  1.07           N  
ATOM   2193  H   ARG A 139     -18.548  13.305  -3.917  1.00  1.07           H  
ATOM   2194  HA  ARG A 139     -15.676  13.418  -3.538  1.00  1.07           H  
ATOM   2195 1HB  ARG A 139     -17.312  11.764  -2.460  1.00  1.07           H  
ATOM   2196 2HB  ARG A 139     -17.266  10.898  -3.992  1.00  1.07           H  
ATOM   2197 1HG  ARG A 139     -14.851  10.719  -3.804  1.00  1.07           H  
ATOM   2198 2HG  ARG A 139     -14.899  11.499  -2.213  1.00  1.07           H  
ATOM   2199 1HD  ARG A 139     -14.781   9.221  -1.812  1.00  1.07           H  
ATOM   2200 2HD  ARG A 139     -16.479   9.649  -1.615  1.00  1.07           H  
ATOM   2201  HE  ARG A 139     -16.264   8.970  -4.275  1.00  1.07           H  
ATOM   2202 1HH1 ARG A 139     -15.549   7.288  -1.253  1.00  1.07           H  
ATOM   2203 2HH1 ARG A 139     -15.889   5.709  -1.921  1.00  1.07           H  
ATOM   2204 1HH2 ARG A 139     -16.696   6.933  -5.102  1.00  1.07           H  
ATOM   2205 2HH2 ARG A 139     -16.541   5.505  -4.098  1.00  1.07           H  
ATOM   2206  N   PRO A 140     -14.706  12.546  -5.864  1.00  1.32           N  
ATOM   2207  CA  PRO A 140     -14.171  12.071  -7.130  1.00  1.32           C  
ATOM   2208  C   PRO A 140     -14.503  10.596  -7.355  1.00  1.32           C  
ATOM   2209  O   PRO A 140     -14.511   9.805  -6.409  1.00  1.32           O  
ATOM   2210  CB  PRO A 140     -12.666  12.297  -6.962  1.00  1.32           C  
ATOM   2211  CG  PRO A 140     -12.551  13.403  -5.944  1.00  1.32           C  
ATOM   2212  CD  PRO A 140     -13.700  13.183  -4.999  1.00  1.32           C  
ATOM   2213  HA  PRO A 140     -14.579  12.690  -7.945  1.00  1.32           H  
ATOM   2214 1HB  PRO A 140     -12.186  11.369  -6.624  1.00  1.32           H  
ATOM   2215 2HB  PRO A 140     -12.211  12.562  -7.928  1.00  1.32           H  
ATOM   2216 1HG  PRO A 140     -11.577  13.348  -5.427  1.00  1.32           H  
ATOM   2217 2HG  PRO A 140     -12.586  14.392  -6.429  1.00  1.32           H  
ATOM   2218 1HD  PRO A 140     -13.395  12.547  -4.162  1.00  1.32           H  
ATOM   2219 2HD  PRO A 140     -14.045  14.150  -4.691  1.00  1.32           H  
ATOM   2220  N   GLU A 141     -14.724  10.227  -8.618  1.00  1.65           N  
ATOM   2221  CA  GLU A 141     -15.031   8.847  -9.016  1.00  1.65           C  
ATOM   2222  C   GLU A 141     -13.855   8.104  -9.667  1.00  1.65           C  
ATOM   2223  O   GLU A 141     -13.852   6.870  -9.740  1.00  1.65           O  
ATOM   2224  CB  GLU A 141     -16.212   8.841  -9.991  1.00  1.65           C  
ATOM   2225  CG  GLU A 141     -17.519   9.380  -9.409  1.00  1.65           C  
ATOM   2226  CD  GLU A 141     -18.669   9.364 -10.403  1.00  1.65           C  
ATOM   2227  OE1 GLU A 141     -18.435   9.066 -11.551  1.00  1.65           O  
ATOM   2228  OE2 GLU A 141     -19.777   9.645 -10.008  1.00  1.65           O  
ATOM   2229  H   GLU A 141     -14.714  10.940  -9.333  1.00  1.65           H  
ATOM   2230  HA  GLU A 141     -15.321   8.295  -8.122  1.00  1.65           H  
ATOM   2231 1HB  GLU A 141     -15.960   9.441 -10.867  1.00  1.65           H  
ATOM   2232 2HB  GLU A 141     -16.393   7.823 -10.335  1.00  1.65           H  
ATOM   2233 1HG  GLU A 141     -17.791   8.777  -8.543  1.00  1.65           H  
ATOM   2234 2HG  GLU A 141     -17.355  10.403  -9.064  1.00  1.65           H  
ATOM   2235  N   THR A 142     -12.880   8.870 -10.161  1.00  2.04           N  
ATOM   2236  CA  THR A 142     -11.747   8.343 -10.927  1.00  2.04           C  
ATOM   2237  C   THR A 142     -10.483   8.162 -10.092  1.00  2.04           C  
ATOM   2238  O   THR A 142      -9.422   7.813 -10.611  1.00  2.04           O  
ATOM   2239  CB  THR A 142     -11.446   9.260 -12.122  1.00  2.04           C  
ATOM   2240  OG1 THR A 142     -11.108  10.576 -11.652  1.00  2.04           O  
ATOM   2241  CG2 THR A 142     -12.672   9.346 -13.020  1.00  2.04           C  
ATOM   2242  H   THR A 142     -12.946   9.866 -10.029  1.00  2.04           H  
ATOM   2243  HA  THR A 142     -12.028   7.368 -11.320  1.00  2.04           H  
ATOM   2244  HB  THR A 142     -10.607   8.857 -12.689  1.00  2.04           H  
ATOM   2245  HG1 THR A 142     -10.298  10.535 -11.131  1.00  2.04           H  
ATOM   2246 1HG2 THR A 142     -12.457   9.995 -13.868  1.00  2.04           H  
ATOM   2247 2HG2 THR A 142     -12.927   8.348 -13.380  1.00  2.04           H  
ATOM   2248 3HG2 THR A 142     -13.511   9.752 -12.455  1.00  2.04           H  
ATOM   2249  N   ASP A 143     -10.596   8.423  -8.801  1.00  2.45           N  
ATOM   2250  CA  ASP A 143      -9.476   8.302  -7.882  1.00  2.45           C  
ATOM   2251  C   ASP A 143      -9.267   6.858  -7.483  1.00  2.45           C  
ATOM   2252  O   ASP A 143     -10.036   6.309  -6.688  1.00  2.45           O  
ATOM   2253  CB  ASP A 143      -9.718   9.102  -6.615  1.00  2.45           C  
ATOM   2254  CG  ASP A 143      -8.539   9.091  -5.630  1.00  2.45           C  
ATOM   2255  OD1 ASP A 143      -7.527   8.452  -5.905  1.00  2.45           O  
ATOM   2256  OD2 ASP A 143      -8.646   9.739  -4.610  1.00  2.45           O  
ATOM   2257  H   ASP A 143     -11.500   8.704  -8.450  1.00  2.45           H  
ATOM   2258  HA  ASP A 143      -8.577   8.659  -8.379  1.00  2.45           H  
ATOM   2259 1HB  ASP A 143      -9.952  10.137  -6.871  1.00  2.45           H  
ATOM   2260 2HB  ASP A 143     -10.572   8.690  -6.126  1.00  2.45           H  
ATOM   2261  N   TYR A 144      -8.216   6.240  -7.994  1.00  2.84           N  
ATOM   2262  CA  TYR A 144      -7.964   4.841  -7.696  1.00  2.84           C  
ATOM   2263  C   TYR A 144      -7.901   4.586  -6.180  1.00  2.84           C  
ATOM   2264  O   TYR A 144      -8.233   3.494  -5.720  1.00  2.84           O  
ATOM   2265  CB  TYR A 144      -6.663   4.383  -8.358  1.00  2.84           C  
ATOM   2266  CG  TYR A 144      -5.427   4.855  -7.645  1.00  2.84           C  
ATOM   2267  CD1 TYR A 144      -4.836   4.032  -6.709  1.00  2.84           C  
ATOM   2268  CD2 TYR A 144      -4.899   6.108  -7.906  1.00  2.84           C  
ATOM   2269  CE1 TYR A 144      -3.721   4.445  -6.028  1.00  2.84           C  
ATOM   2270  CE2 TYR A 144      -3.776   6.528  -7.223  1.00  2.84           C  
ATOM   2271  CZ  TYR A 144      -3.191   5.697  -6.288  1.00  2.84           C  
ATOM   2272  OH  TYR A 144      -2.096   6.120  -5.598  1.00  2.84           O  
ATOM   2273  H   TYR A 144      -7.608   6.743  -8.626  1.00  2.84           H  
ATOM   2274  HA  TYR A 144      -8.782   4.254  -8.105  1.00  2.84           H  
ATOM   2275 1HB  TYR A 144      -6.641   3.293  -8.396  1.00  2.84           H  
ATOM   2276 2HB  TYR A 144      -6.629   4.749  -9.383  1.00  2.84           H  
ATOM   2277  HD1 TYR A 144      -5.262   3.059  -6.513  1.00  2.84           H  
ATOM   2278  HD2 TYR A 144      -5.373   6.760  -8.640  1.00  2.84           H  
ATOM   2279  HE1 TYR A 144      -3.262   3.792  -5.286  1.00  2.84           H  
ATOM   2280  HE2 TYR A 144      -3.357   7.516  -7.418  1.00  2.84           H  
ATOM   2281  HH  TYR A 144      -1.838   6.984  -5.933  1.00  2.84           H  
ATOM   2282  N   ARG A 145      -7.508   5.587  -5.368  1.00  3.16           N  
ATOM   2283  CA  ARG A 145      -7.411   5.329  -3.934  1.00  3.16           C  
ATOM   2284  C   ARG A 145      -8.793   5.056  -3.341  1.00  3.16           C  
ATOM   2285  O   ARG A 145      -8.934   4.267  -2.401  1.00  3.16           O  
ATOM   2286  CB  ARG A 145      -6.724   6.480  -3.200  1.00  3.16           C  
ATOM   2287  CG  ARG A 145      -5.236   6.582  -3.521  1.00  3.16           C  
ATOM   2288  CD  ARG A 145      -4.501   7.678  -2.805  1.00  3.16           C  
ATOM   2289  NE  ARG A 145      -3.064   7.690  -3.205  1.00  3.16           N  
ATOM   2290  CZ  ARG A 145      -2.126   8.565  -2.773  1.00  3.16           C  
ATOM   2291  NH1 ARG A 145      -2.428   9.501  -1.930  1.00  3.16           N  
ATOM   2292  NH2 ARG A 145      -0.886   8.472  -3.211  1.00  3.16           N  
ATOM   2293  H   ARG A 145      -7.301   6.527  -5.732  1.00  3.16           H  
ATOM   2294  HA  ARG A 145      -6.798   4.439  -3.792  1.00  3.16           H  
ATOM   2295 1HB  ARG A 145      -7.194   7.425  -3.483  1.00  3.16           H  
ATOM   2296 2HB  ARG A 145      -6.841   6.365  -2.121  1.00  3.16           H  
ATOM   2297 1HG  ARG A 145      -4.748   5.633  -3.306  1.00  3.16           H  
ATOM   2298 2HG  ARG A 145      -5.162   6.795  -4.581  1.00  3.16           H  
ATOM   2299 1HD  ARG A 145      -4.942   8.640  -3.063  1.00  3.16           H  
ATOM   2300 2HD  ARG A 145      -4.562   7.527  -1.724  1.00  3.16           H  
ATOM   2301  HE  ARG A 145      -2.761   6.996  -3.887  1.00  3.16           H  
ATOM   2302 1HH1 ARG A 145      -3.371   9.585  -1.587  1.00  3.16           H  
ATOM   2303 2HH1 ARG A 145      -1.714  10.147  -1.626  1.00  3.16           H  
ATOM   2304 1HH2 ARG A 145      -0.631   7.741  -3.862  1.00  3.16           H  
ATOM   2305 2HH2 ARG A 145      -0.188   9.126  -2.888  1.00  3.16           H  
ATOM   2306  N   LEU A 146      -9.812   5.702  -3.906  1.00  3.43           N  
ATOM   2307  CA  LEU A 146     -11.185   5.564  -3.453  1.00  3.43           C  
ATOM   2308  C   LEU A 146     -11.811   4.318  -4.015  1.00  3.43           C  
ATOM   2309  O   LEU A 146     -12.650   3.682  -3.375  1.00  3.43           O  
ATOM   2310  CB  LEU A 146     -11.992   6.782  -3.860  1.00  3.43           C  
ATOM   2311  CG  LEU A 146     -11.589   8.017  -3.162  1.00  3.43           C  
ATOM   2312  CD1 LEU A 146     -12.351   9.193  -3.739  1.00  3.43           C  
ATOM   2313  CD2 LEU A 146     -11.885   7.790  -1.687  1.00  3.43           C  
ATOM   2314  H   LEU A 146      -9.634   6.287  -4.720  1.00  3.43           H  
ATOM   2315  HA  LEU A 146     -11.182   5.496  -2.370  1.00  3.43           H  
ATOM   2316 1HB  LEU A 146     -11.868   6.940  -4.931  1.00  3.43           H  
ATOM   2317 2HB  LEU A 146     -13.044   6.599  -3.657  1.00  3.43           H  
ATOM   2318  HG  LEU A 146     -10.519   8.207  -3.299  1.00  3.43           H  
ATOM   2319 1HD1 LEU A 146     -12.087  10.107  -3.230  1.00  3.43           H  
ATOM   2320 2HD1 LEU A 146     -12.141   9.312  -4.785  1.00  3.43           H  
ATOM   2321 3HD1 LEU A 146     -13.370   8.997  -3.630  1.00  3.43           H  
ATOM   2322 1HD2 LEU A 146     -11.621   8.637  -1.123  1.00  3.43           H  
ATOM   2323 2HD2 LEU A 146     -12.944   7.590  -1.557  1.00  3.43           H  
ATOM   2324 3HD2 LEU A 146     -11.308   6.933  -1.332  1.00  3.43           H  
ATOM   2325  N   GLN A 147     -11.393   3.948  -5.218  1.00  3.67           N  
ATOM   2326  CA  GLN A 147     -11.930   2.749  -5.834  1.00  3.67           C  
ATOM   2327  C   GLN A 147     -11.484   1.549  -4.990  1.00  3.67           C  
ATOM   2328  O   GLN A 147     -12.278   0.645  -4.699  1.00  3.67           O  
ATOM   2329  CB  GLN A 147     -11.436   2.656  -7.274  1.00  3.67           C  
ATOM   2330  CG  GLN A 147     -12.011   3.773  -8.177  1.00  3.67           C  
ATOM   2331  CD  GLN A 147     -11.408   3.804  -9.571  1.00  3.67           C  
ATOM   2332  OE1 GLN A 147     -10.459   3.064  -9.868  1.00  3.67           O  
ATOM   2333  NE2 GLN A 147     -11.938   4.673 -10.432  1.00  3.67           N  
ATOM   2334  H   GLN A 147     -10.718   4.534  -5.713  1.00  3.67           H  
ATOM   2335  HA  GLN A 147     -13.019   2.798  -5.826  1.00  3.67           H  
ATOM   2336 1HB  GLN A 147     -10.353   2.711  -7.287  1.00  3.67           H  
ATOM   2337 2HB  GLN A 147     -11.721   1.695  -7.695  1.00  3.67           H  
ATOM   2338 1HG  GLN A 147     -13.086   3.627  -8.276  1.00  3.67           H  
ATOM   2339 2HG  GLN A 147     -11.814   4.738  -7.706  1.00  3.67           H  
ATOM   2340 1HE2 GLN A 147     -11.576   4.742 -11.359  1.00  3.67           H  
ATOM   2341 2HE2 GLN A 147     -12.709   5.284 -10.143  1.00  3.67           H  
ATOM   2342  N   ILE A 148     -10.222   1.597  -4.532  1.00  3.93           N  
ATOM   2343  CA  ILE A 148      -9.662   0.570  -3.663  1.00  3.93           C  
ATOM   2344  C   ILE A 148     -10.343   0.576  -2.307  1.00  3.93           C  
ATOM   2345  O   ILE A 148     -10.747  -0.477  -1.815  1.00  3.93           O  
ATOM   2346  CB  ILE A 148      -8.157   0.766  -3.448  1.00  3.93           C  
ATOM   2347  CG1 ILE A 148      -7.391   0.528  -4.748  1.00  3.93           C  
ATOM   2348  CG2 ILE A 148      -7.685  -0.171  -2.349  1.00  3.93           C  
ATOM   2349  CD1 ILE A 148      -5.961   0.994  -4.679  1.00  3.93           C  
ATOM   2350  H   ILE A 148      -9.617   2.365  -4.828  1.00  3.93           H  
ATOM   2351  HA  ILE A 148      -9.824  -0.402  -4.127  1.00  3.93           H  
ATOM   2352  HB  ILE A 148      -7.971   1.800  -3.149  1.00  3.93           H  
ATOM   2353 1HG1 ILE A 148      -7.399  -0.535  -4.976  1.00  3.93           H  
ATOM   2354 2HG1 ILE A 148      -7.890   1.056  -5.557  1.00  3.93           H  
ATOM   2355 1HG2 ILE A 148      -6.623  -0.020  -2.177  1.00  3.93           H  
ATOM   2356 2HG2 ILE A 148      -8.238   0.044  -1.441  1.00  3.93           H  
ATOM   2357 3HG2 ILE A 148      -7.866  -1.204  -2.645  1.00  3.93           H  
ATOM   2358 1HD1 ILE A 148      -5.469   0.801  -5.631  1.00  3.93           H  
ATOM   2359 2HD1 ILE A 148      -5.947   2.065  -4.470  1.00  3.93           H  
ATOM   2360 3HD1 ILE A 148      -5.440   0.462  -3.887  1.00  3.93           H  
ATOM   2361  N   LEU A 149     -10.499   1.764  -1.709  1.00  4.21           N  
ATOM   2362  CA  LEU A 149     -11.167   1.878  -0.422  1.00  4.21           C  
ATOM   2363  C   LEU A 149     -12.568   1.310  -0.478  1.00  4.21           C  
ATOM   2364  O   LEU A 149     -12.967   0.545   0.400  1.00  4.21           O  
ATOM   2365  CB  LEU A 149     -11.213   3.330   0.031  1.00  4.21           C  
ATOM   2366  CG  LEU A 149     -11.962   3.591   1.318  1.00  4.21           C  
ATOM   2367  CD1 LEU A 149     -11.326   2.809   2.440  1.00  4.21           C  
ATOM   2368  CD2 LEU A 149     -11.916   5.089   1.595  1.00  4.21           C  
ATOM   2369  H   LEU A 149     -10.121   2.612  -2.136  1.00  4.21           H  
ATOM   2370  HA  LEU A 149     -10.600   1.311   0.308  1.00  4.21           H  
ATOM   2371 1HB  LEU A 149     -10.191   3.700   0.146  1.00  4.21           H  
ATOM   2372 2HB  LEU A 149     -11.696   3.910  -0.744  1.00  4.21           H  
ATOM   2373  HG  LEU A 149     -12.996   3.266   1.219  1.00  4.21           H  
ATOM   2374 1HD1 LEU A 149     -11.859   3.005   3.363  1.00  4.21           H  
ATOM   2375 2HD1 LEU A 149     -11.364   1.745   2.213  1.00  4.21           H  
ATOM   2376 3HD1 LEU A 149     -10.311   3.116   2.542  1.00  4.21           H  
ATOM   2377 1HD2 LEU A 149     -12.439   5.311   2.511  1.00  4.21           H  
ATOM   2378 2HD2 LEU A 149     -10.876   5.409   1.689  1.00  4.21           H  
ATOM   2379 3HD2 LEU A 149     -12.383   5.621   0.769  1.00  4.21           H  
ATOM   2380  N   HIS A 150     -13.322   1.666  -1.510  1.00  4.55           N  
ATOM   2381  CA  HIS A 150     -14.671   1.163  -1.645  1.00  4.55           C  
ATOM   2382  C   HIS A 150     -14.652  -0.352  -1.675  1.00  4.55           C  
ATOM   2383  O   HIS A 150     -15.389  -0.998  -0.924  1.00  4.55           O  
ATOM   2384  CB  HIS A 150     -15.328   1.679  -2.924  1.00  4.55           C  
ATOM   2385  CG  HIS A 150     -16.726   1.168  -3.126  1.00  4.55           C  
ATOM   2386  ND1 HIS A 150     -17.811   1.662  -2.424  1.00  4.55           N  
ATOM   2387  CD2 HIS A 150     -17.214   0.202  -3.941  1.00  4.55           C  
ATOM   2388  CE1 HIS A 150     -18.906   1.023  -2.805  1.00  4.55           C  
ATOM   2389  NE2 HIS A 150     -18.572   0.134  -3.724  1.00  4.55           N  
ATOM   2390  H   HIS A 150     -12.960   2.307  -2.212  1.00  4.55           H  
ATOM   2391  HA  HIS A 150     -15.270   1.479  -0.793  1.00  4.55           H  
ATOM   2392 1HB  HIS A 150     -15.352   2.768  -2.904  1.00  4.55           H  
ATOM   2393 2HB  HIS A 150     -14.724   1.386  -3.784  1.00  4.55           H  
ATOM   2394  HD2 HIS A 150     -16.635  -0.406  -4.638  1.00  4.55           H  
ATOM   2395  HE1 HIS A 150     -19.912   1.201  -2.425  1.00  4.55           H  
ATOM   2396  HE2 HIS A 150     -19.207  -0.497  -4.193  1.00  4.55           H  
ATOM   2397  N   ALA A 151     -13.813  -0.930  -2.539  1.00  4.95           N  
ATOM   2398  CA  ALA A 151     -13.748  -2.375  -2.636  1.00  4.95           C  
ATOM   2399  C   ALA A 151     -13.355  -3.009  -1.304  1.00  4.95           C  
ATOM   2400  O   ALA A 151     -13.917  -4.037  -0.912  1.00  4.95           O  
ATOM   2401  CB  ALA A 151     -12.747  -2.764  -3.703  1.00  4.95           C  
ATOM   2402  H   ALA A 151     -13.219  -0.360  -3.146  1.00  4.95           H  
ATOM   2403  HA  ALA A 151     -14.736  -2.741  -2.911  1.00  4.95           H  
ATOM   2404 1HB  ALA A 151     -12.712  -3.847  -3.797  1.00  4.95           H  
ATOM   2405 2HB  ALA A 151     -13.043  -2.322  -4.654  1.00  4.95           H  
ATOM   2406 3HB  ALA A 151     -11.761  -2.389  -3.421  1.00  4.95           H  
ATOM   2407  N   ALA A 152     -12.412  -2.387  -0.590  1.00  5.41           N  
ATOM   2408  CA  ALA A 152     -11.978  -2.902   0.698  1.00  5.41           C  
ATOM   2409  C   ALA A 152     -13.119  -2.889   1.707  1.00  5.41           C  
ATOM   2410  O   ALA A 152     -13.311  -3.855   2.454  1.00  5.41           O  
ATOM   2411  CB  ALA A 152     -10.816  -2.075   1.216  1.00  5.41           C  
ATOM   2412  H   ALA A 152     -11.969  -1.550  -0.962  1.00  5.41           H  
ATOM   2413  HA  ALA A 152     -11.655  -3.932   0.560  1.00  5.41           H  
ATOM   2414 1HB  ALA A 152     -10.477  -2.476   2.167  1.00  5.41           H  
ATOM   2415 2HB  ALA A 152     -10.002  -2.106   0.490  1.00  5.41           H  
ATOM   2416 3HB  ALA A 152     -11.142  -1.047   1.349  1.00  5.41           H  
ATOM   2417  N   ARG A 153     -13.912  -1.814   1.704  1.00  5.96           N  
ATOM   2418  CA  ARG A 153     -15.032  -1.722   2.620  1.00  5.96           C  
ATOM   2419  C   ARG A 153     -16.081  -2.754   2.264  1.00  5.96           C  
ATOM   2420  O   ARG A 153     -16.678  -3.381   3.147  1.00  5.96           O  
ATOM   2421  CB  ARG A 153     -15.649  -0.333   2.597  1.00  5.96           C  
ATOM   2422  CG  ARG A 153     -14.811   0.775   3.236  1.00  5.96           C  
ATOM   2423  CD  ARG A 153     -15.489   2.096   3.113  1.00  5.96           C  
ATOM   2424  NE  ARG A 153     -14.749   3.157   3.770  1.00  5.96           N  
ATOM   2425  CZ  ARG A 153     -15.141   4.446   3.831  1.00  5.96           C  
ATOM   2426  NH1 ARG A 153     -16.273   4.827   3.276  1.00  5.96           N  
ATOM   2427  NH2 ARG A 153     -14.389   5.329   4.454  1.00  5.96           N  
ATOM   2428  H   ARG A 153     -13.711  -1.038   1.072  1.00  5.96           H  
ATOM   2429  HA  ARG A 153     -14.671  -1.921   3.628  1.00  5.96           H  
ATOM   2430 1HB  ARG A 153     -15.825  -0.042   1.559  1.00  5.96           H  
ATOM   2431 2HB  ARG A 153     -16.615  -0.354   3.098  1.00  5.96           H  
ATOM   2432 1HG  ARG A 153     -14.662   0.559   4.293  1.00  5.96           H  
ATOM   2433 2HG  ARG A 153     -13.845   0.834   2.740  1.00  5.96           H  
ATOM   2434 1HD  ARG A 153     -15.578   2.349   2.055  1.00  5.96           H  
ATOM   2435 2HD  ARG A 153     -16.479   2.042   3.560  1.00  5.96           H  
ATOM   2436  HE  ARG A 153     -13.874   2.911   4.211  1.00  5.96           H  
ATOM   2437 1HH1 ARG A 153     -16.855   4.151   2.802  1.00  5.96           H  
ATOM   2438 2HH1 ARG A 153     -16.564   5.796   3.333  1.00  5.96           H  
ATOM   2439 1HH2 ARG A 153     -13.521   5.040   4.882  1.00  5.96           H  
ATOM   2440 2HH2 ARG A 153     -14.677   6.295   4.500  1.00  5.96           H  
ATOM   2441  N   ALA A 154     -16.303  -2.954   0.964  1.00  6.57           N  
ATOM   2442  CA  ALA A 154     -17.279  -3.933   0.532  1.00  6.57           C  
ATOM   2443  C   ALA A 154     -16.864  -5.318   0.998  1.00  6.57           C  
ATOM   2444  O   ALA A 154     -17.686  -6.077   1.514  1.00  6.57           O  
ATOM   2445  CB  ALA A 154     -17.413  -3.902  -0.979  1.00  6.57           C  
ATOM   2446  H   ALA A 154     -15.802  -2.401   0.268  1.00  6.57           H  
ATOM   2447  HA  ALA A 154     -18.237  -3.687   0.987  1.00  6.57           H  
ATOM   2448 1HB  ALA A 154     -18.158  -4.628  -1.294  1.00  6.57           H  
ATOM   2449 2HB  ALA A 154     -17.717  -2.901  -1.294  1.00  6.57           H  
ATOM   2450 3HB  ALA A 154     -16.455  -4.145  -1.430  1.00  6.57           H  
ATOM   2451  N   ALA A 155     -15.567  -5.625   0.874  1.00  7.21           N  
ATOM   2452  CA  ALA A 155     -15.037  -6.910   1.304  1.00  7.21           C  
ATOM   2453  C   ALA A 155     -15.206  -7.105   2.803  1.00  7.21           C  
ATOM   2454  O   ALA A 155     -15.539  -8.193   3.267  1.00  7.21           O  
ATOM   2455  CB  ALA A 155     -13.570  -7.008   0.936  1.00  7.21           C  
ATOM   2456  H   ALA A 155     -14.934  -4.958   0.431  1.00  7.21           H  
ATOM   2457  HA  ALA A 155     -15.596  -7.695   0.794  1.00  7.21           H  
ATOM   2458 1HB  ALA A 155     -13.183  -7.978   1.236  1.00  7.21           H  
ATOM   2459 2HB  ALA A 155     -13.459  -6.885  -0.141  1.00  7.21           H  
ATOM   2460 3HB  ALA A 155     -13.018  -6.222   1.446  1.00  7.21           H  
ATOM   2461  N   ALA A 156     -14.966  -6.040   3.568  1.00  7.85           N  
ATOM   2462  CA  ALA A 156     -15.123  -6.074   5.015  1.00  7.85           C  
ATOM   2463  C   ALA A 156     -16.582  -6.284   5.429  1.00  7.85           C  
ATOM   2464  O   ALA A 156     -16.867  -6.962   6.420  1.00  7.85           O  
ATOM   2465  CB  ALA A 156     -14.600  -4.782   5.616  1.00  7.85           C  
ATOM   2466  H   ALA A 156     -14.646  -5.176   3.131  1.00  7.85           H  
ATOM   2467  HA  ALA A 156     -14.538  -6.909   5.396  1.00  7.85           H  
ATOM   2468 1HB  ALA A 156     -14.689  -4.822   6.699  1.00  7.85           H  
ATOM   2469 2HB  ALA A 156     -13.554  -4.650   5.336  1.00  7.85           H  
ATOM   2470 3HB  ALA A 156     -15.183  -3.948   5.234  1.00  7.85           H  
ATOM   2471  N   THR A 157     -17.496  -5.676   4.671  1.00  8.43           N  
ATOM   2472  CA  THR A 157     -18.926  -5.686   4.947  1.00  8.43           C  
ATOM   2473  C   THR A 157     -19.666  -6.980   4.604  1.00  8.43           C  
ATOM   2474  O   THR A 157     -20.497  -7.441   5.393  1.00  8.43           O  
ATOM   2475  CB  THR A 157     -19.608  -4.549   4.167  1.00  8.43           C  
ATOM   2476  OG1 THR A 157     -19.035  -3.290   4.553  1.00  8.43           O  
ATOM   2477  CG2 THR A 157     -21.100  -4.539   4.439  1.00  8.43           C  
ATOM   2478  H   THR A 157     -17.173  -5.124   3.876  1.00  8.43           H  
ATOM   2479  HA  THR A 157     -19.055  -5.503   6.013  1.00  8.43           H  
ATOM   2480  HB  THR A 157     -19.441  -4.699   3.100  1.00  8.43           H  
ATOM   2481  HG1 THR A 157     -18.121  -3.238   4.188  1.00  8.43           H  
ATOM   2482 1HG2 THR A 157     -21.565  -3.735   3.873  1.00  8.43           H  
ATOM   2483 2HG2 THR A 157     -21.530  -5.494   4.133  1.00  8.43           H  
ATOM   2484 3HG2 THR A 157     -21.275  -4.386   5.501  1.00  8.43           H  
ATOM   2485  N   ASN A 158     -19.405  -7.517   3.413  1.00  8.90           N  
ATOM   2486  CA  ASN A 158     -20.124  -8.675   2.895  1.00  8.90           C  
ATOM   2487  C   ASN A 158     -19.336  -9.980   3.015  1.00  8.90           C  
ATOM   2488  O   ASN A 158     -19.654 -10.812   3.866  1.00  8.90           O  
ATOM   2489  OXT ASN A 158     -18.683 -10.349   2.038  1.00  8.90           O  
ATOM   2490  CB  ASN A 158     -20.507  -8.411   1.452  1.00  8.90           C  
ATOM   2491  CG  ASN A 158     -21.487  -7.257   1.318  1.00  8.90           C  
ATOM   2492  OD1 ASN A 158     -22.431  -7.125   2.109  1.00  8.90           O  
ATOM   2493  ND2 ASN A 158     -21.269  -6.419   0.334  1.00  8.90           N  
ATOM   2494  H   ASN A 158     -18.696  -7.076   2.825  1.00  8.90           H  
ATOM   2495  HA  ASN A 158     -21.037  -8.798   3.479  1.00  8.90           H  
ATOM   2496 1HB  ASN A 158     -19.606  -8.172   0.880  1.00  8.90           H  
ATOM   2497 2HB  ASN A 158     -20.948  -9.306   1.018  1.00  8.90           H  
ATOM   2498 1HD2 ASN A 158     -21.880  -5.638   0.195  1.00  8.90           H  
ATOM   2499 2HD2 ASN A 158     -20.491  -6.560  -0.279  1.00  8.90           H  
TER    2500
ENDMDL

REMARK ID 86655 MODEL 3 2021-06-26_00000196_1_11
PFRMAT TS
TARGET 2021-06-26_00000196_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.271   1.366  -2.903  1.00 12.44           N  
ATOM      2  CA  SER A   1       0.352   1.670  -1.624  1.00 12.44           C  
ATOM      3  C   SER A   1       0.867   3.110  -1.626  1.00 12.44           C  
ATOM      4  O   SER A   1       0.147   4.030  -1.238  1.00 12.44           O  
ATOM      5  CB  SER A   1       1.452   0.647  -1.311  1.00 12.44           C  
ATOM      6  OG  SER A   1       2.510   0.705  -2.238  1.00 12.44           O  
ATOM      7 1H   SER A   1       0.237   0.626  -3.364  1.00 12.44           H  
ATOM      8 2H   SER A   1      -1.228   1.083  -2.756  1.00 12.44           H  
ATOM      9 3H   SER A   1      -0.249   2.200  -3.478  1.00 12.44           H  
ATOM     10  HA  SER A   1      -0.406   1.590  -0.844  1.00 12.44           H  
ATOM     11 1HB  SER A   1       1.839   0.837  -0.308  1.00 12.44           H  
ATOM     12 2HB  SER A   1       1.024  -0.354  -1.309  1.00 12.44           H  
ATOM     13  HG  SER A   1       3.140   0.032  -1.957  1.00 12.44           H  
ATOM     14  N   GLY A   2       2.097   3.297  -2.090  1.00 12.06           N  
ATOM     15  CA  GLY A   2       2.728   4.610  -2.160  1.00 12.06           C  
ATOM     16  C   GLY A   2       3.381   4.940  -0.826  1.00 12.06           C  
ATOM     17  O   GLY A   2       3.279   4.161   0.123  1.00 12.06           O  
ATOM     18  H   GLY A   2       2.612   2.485  -2.384  1.00 12.06           H  
ATOM     19 1HA  GLY A   2       3.478   4.615  -2.950  1.00 12.06           H  
ATOM     20 2HA  GLY A   2       1.987   5.366  -2.417  1.00 12.06           H  
ATOM     21  N   LYS A   3       4.056   6.082  -0.756  1.00 11.56           N  
ATOM     22  CA  LYS A   3       4.733   6.485   0.470  1.00 11.56           C  
ATOM     23  C   LYS A   3       4.053   7.673   1.130  1.00 11.56           C  
ATOM     24  O   LYS A   3       3.557   8.572   0.462  1.00 11.56           O  
ATOM     25  CB  LYS A   3       6.197   6.810   0.181  1.00 11.56           C  
ATOM     26  CG  LYS A   3       7.024   5.607  -0.274  1.00 11.56           C  
ATOM     27  CD  LYS A   3       8.437   6.017  -0.684  1.00 11.56           C  
ATOM     28  CE  LYS A   3       9.280   6.442   0.514  1.00 11.56           C  
ATOM     29  NZ  LYS A   3      10.694   6.763   0.115  1.00 11.56           N  
ATOM     30  H   LYS A   3       4.099   6.680  -1.568  1.00 11.56           H  
ATOM     31  HA  LYS A   3       4.698   5.654   1.176  1.00 11.56           H  
ATOM     32 1HB  LYS A   3       6.255   7.573  -0.596  1.00 11.56           H  
ATOM     33 2HB  LYS A   3       6.663   7.226   1.078  1.00 11.56           H  
ATOM     34 1HG  LYS A   3       7.083   4.881   0.538  1.00 11.56           H  
ATOM     35 2HG  LYS A   3       6.535   5.131  -1.122  1.00 11.56           H  
ATOM     36 1HD  LYS A   3       8.929   5.183  -1.183  1.00 11.56           H  
ATOM     37 2HD  LYS A   3       8.385   6.855  -1.381  1.00 11.56           H  
ATOM     38 1HE  LYS A   3       8.831   7.328   0.965  1.00 11.56           H  
ATOM     39 2HE  LYS A   3       9.295   5.640   1.250  1.00 11.56           H  
ATOM     40 1HZ  LYS A   3      11.228   7.061   0.933  1.00 11.56           H  
ATOM     41 2HZ  LYS A   3      11.129   5.957  -0.290  1.00 11.56           H  
ATOM     42 3HZ  LYS A   3      10.704   7.524  -0.564  1.00 11.56           H  
ATOM     43  N   ASN A   4       4.083   7.686   2.450  1.00 10.92           N  
ATOM     44  CA  ASN A   4       3.495   8.751   3.249  1.00 10.92           C  
ATOM     45  C   ASN A   4       4.245  10.086   3.055  1.00 10.92           C  
ATOM     46  O   ASN A   4       5.443  10.135   3.342  1.00 10.92           O  
ATOM     47  CB  ASN A   4       3.480   8.359   4.713  1.00 10.92           C  
ATOM     48  CG  ASN A   4       2.710   9.336   5.586  1.00 10.92           C  
ATOM     49  OD1 ASN A   4       2.911  10.560   5.559  1.00 10.92           O  
ATOM     50  ND2 ASN A   4       1.816   8.798   6.378  1.00 10.92           N  
ATOM     51  H   ASN A   4       4.514   6.906   2.925  1.00 10.92           H  
ATOM     52  HA  ASN A   4       2.460   8.832   2.950  1.00 10.92           H  
ATOM     53 1HB  ASN A   4       3.024   7.373   4.813  1.00 10.92           H  
ATOM     54 2HB  ASN A   4       4.502   8.281   5.079  1.00 10.92           H  
ATOM     55 1HD2 ASN A   4       1.272   9.379   6.983  1.00 10.92           H  
ATOM     56 2HD2 ASN A   4       1.678   7.807   6.378  1.00 10.92           H  
ATOM     57  N   PRO A   5       3.575  11.191   2.630  1.00 10.03           N  
ATOM     58  CA  PRO A   5       4.129  12.524   2.370  1.00 10.03           C  
ATOM     59  C   PRO A   5       4.986  13.096   3.506  1.00 10.03           C  
ATOM     60  O   PRO A   5       5.717  14.061   3.294  1.00 10.03           O  
ATOM     61  CB  PRO A   5       2.865  13.371   2.155  1.00 10.03           C  
ATOM     62  CG  PRO A   5       1.847  12.400   1.623  1.00 10.03           C  
ATOM     63  CD  PRO A   5       2.136  11.098   2.319  1.00 10.03           C  
ATOM     64  HA  PRO A   5       4.721  12.478   1.444  1.00 10.03           H  
ATOM     65 1HB  PRO A   5       2.560  13.831   3.107  1.00 10.03           H  
ATOM     66 2HB  PRO A   5       3.080  14.193   1.455  1.00 10.03           H  
ATOM     67 1HG  PRO A   5       0.833  12.766   1.824  1.00 10.03           H  
ATOM     68 2HG  PRO A   5       1.941  12.315   0.528  1.00 10.03           H  
ATOM     69 1HD  PRO A   5       1.526  10.974   3.226  1.00 10.03           H  
ATOM     70 2HD  PRO A   5       1.975  10.323   1.578  1.00 10.03           H  
ATOM     71  N   VAL A   6       4.889  12.528   4.713  1.00  8.81           N  
ATOM     72  CA  VAL A   6       5.683  12.948   5.870  1.00  8.81           C  
ATOM     73  C   VAL A   6       7.195  12.810   5.607  1.00  8.81           C  
ATOM     74  O   VAL A   6       8.012  13.417   6.305  1.00  8.81           O  
ATOM     75  CB  VAL A   6       5.317  12.125   7.118  1.00  8.81           C  
ATOM     76  CG1 VAL A   6       5.870  10.707   6.999  1.00  8.81           C  
ATOM     77  CG2 VAL A   6       5.872  12.802   8.347  1.00  8.81           C  
ATOM     78  H   VAL A   6       4.250  11.748   4.854  1.00  8.81           H  
ATOM     79  HA  VAL A   6       5.461  13.999   6.070  1.00  8.81           H  
ATOM     80  HB  VAL A   6       4.236  12.055   7.191  1.00  8.81           H  
ATOM     81 1HG1 VAL A   6       5.583  10.131   7.877  1.00  8.81           H  
ATOM     82 2HG1 VAL A   6       5.470  10.238   6.111  1.00  8.81           H  
ATOM     83 3HG1 VAL A   6       6.952  10.737   6.931  1.00  8.81           H  
ATOM     84 1HG2 VAL A   6       5.604  12.225   9.230  1.00  8.81           H  
ATOM     85 2HG2 VAL A   6       6.957  12.863   8.266  1.00  8.81           H  
ATOM     86 3HG2 VAL A   6       5.456  13.805   8.426  1.00  8.81           H  
ATOM     87  N   GLU A   7       7.558  11.964   4.631  1.00  7.28           N  
ATOM     88  CA  GLU A   7       8.944  11.712   4.259  1.00  7.28           C  
ATOM     89  C   GLU A   7       9.696  13.040   4.146  1.00  7.28           C  
ATOM     90  O   GLU A   7       9.216  13.985   3.528  1.00  7.28           O  
ATOM     91  CB  GLU A   7       9.007  10.975   2.911  1.00  7.28           C  
ATOM     92  CG  GLU A   7      10.398  10.473   2.515  1.00  7.28           C  
ATOM     93  CD  GLU A   7      10.441   9.812   1.152  1.00  7.28           C  
ATOM     94  OE1 GLU A   7       9.507   9.960   0.407  1.00  7.28           O  
ATOM     95  OE2 GLU A   7      11.388   9.088   0.880  1.00  7.28           O  
ATOM     96  H   GLU A   7       6.819  11.476   4.121  1.00  7.28           H  
ATOM     97  HA  GLU A   7       9.413  11.104   5.031  1.00  7.28           H  
ATOM     98 1HB  GLU A   7       8.327  10.120   2.932  1.00  7.28           H  
ATOM     99 2HB  GLU A   7       8.661  11.644   2.122  1.00  7.28           H  
ATOM    100 1HG  GLU A   7      11.076  11.303   2.519  1.00  7.28           H  
ATOM    101 2HG  GLU A   7      10.738   9.764   3.266  1.00  7.28           H  
ATOM    102  N   SER A   8      10.894  13.095   4.731  1.00  5.60           N  
ATOM    103  CA  SER A   8      11.731  14.301   4.755  1.00  5.60           C  
ATOM    104  C   SER A   8      12.213  14.819   3.387  1.00  5.60           C  
ATOM    105  O   SER A   8      12.715  15.939   3.288  1.00  5.60           O  
ATOM    106  CB  SER A   8      12.933  14.057   5.644  1.00  5.60           C  
ATOM    107  OG  SER A   8      13.780  13.088   5.093  1.00  5.60           O  
ATOM    108  H   SER A   8      11.226  12.271   5.211  1.00  5.60           H  
ATOM    109  HA  SER A   8      11.135  15.095   5.210  1.00  5.60           H  
ATOM    110 1HB  SER A   8      13.480  14.989   5.778  1.00  5.60           H  
ATOM    111 2HB  SER A   8      12.594  13.732   6.627  1.00  5.60           H  
ATOM    112  HG  SER A   8      14.078  13.451   4.254  1.00  5.60           H  
ATOM    113  N   VAL A   9      12.109  14.000   2.351  1.00  4.03           N  
ATOM    114  CA  VAL A   9      12.527  14.384   1.006  1.00  4.03           C  
ATOM    115  C   VAL A   9      11.715  15.569   0.488  1.00  4.03           C  
ATOM    116  O   VAL A   9      10.491  15.578   0.569  1.00  4.03           O  
ATOM    117  CB  VAL A   9      12.350  13.182   0.061  1.00  4.03           C  
ATOM    118  CG1 VAL A   9      12.607  13.582  -1.379  1.00  4.03           C  
ATOM    119  CG2 VAL A   9      13.314  12.084   0.480  1.00  4.03           C  
ATOM    120  H   VAL A   9      11.689  13.095   2.500  1.00  4.03           H  
ATOM    121  HA  VAL A   9      13.579  14.664   1.037  1.00  4.03           H  
ATOM    122  HB  VAL A   9      11.321  12.817   0.132  1.00  4.03           H  
ATOM    123 1HG1 VAL A   9      12.470  12.714  -2.022  1.00  4.03           H  
ATOM    124 2HG1 VAL A   9      11.904  14.362  -1.676  1.00  4.03           H  
ATOM    125 3HG1 VAL A   9      13.624  13.954  -1.482  1.00  4.03           H  
ATOM    126 1HG2 VAL A   9      13.183  11.218  -0.172  1.00  4.03           H  
ATOM    127 2HG2 VAL A   9      14.337  12.449   0.402  1.00  4.03           H  
ATOM    128 3HG2 VAL A   9      13.116  11.792   1.507  1.00  4.03           H  
ATOM    129  N   SER A  10      12.390  16.591  -0.033  1.00  2.77           N  
ATOM    130  CA  SER A  10      11.654  17.740  -0.543  1.00  2.77           C  
ATOM    131  C   SER A  10      10.829  17.352  -1.768  1.00  2.77           C  
ATOM    132  O   SER A  10      11.365  16.801  -2.731  1.00  2.77           O  
ATOM    133  CB  SER A  10      12.609  18.860  -0.900  1.00  2.77           C  
ATOM    134  OG  SER A  10      11.925  19.943  -1.459  1.00  2.77           O  
ATOM    135  H   SER A  10      13.398  16.567  -0.073  1.00  2.77           H  
ATOM    136  HA  SER A  10      10.973  18.089   0.234  1.00  2.77           H  
ATOM    137 1HB  SER A  10      13.145  19.183  -0.008  1.00  2.77           H  
ATOM    138 2HB  SER A  10      13.346  18.490  -1.610  1.00  2.77           H  
ATOM    139  HG  SER A  10      11.360  19.570  -2.146  1.00  2.77           H  
ATOM    140  N   VAL A  11       9.543  17.685  -1.740  1.00  1.90           N  
ATOM    141  CA  VAL A  11       8.621  17.394  -2.834  1.00  1.90           C  
ATOM    142  C   VAL A  11       7.890  18.641  -3.302  1.00  1.90           C  
ATOM    143  O   VAL A  11       7.372  19.406  -2.485  1.00  1.90           O  
ATOM    144  CB  VAL A  11       7.589  16.327  -2.414  1.00  1.90           C  
ATOM    145  CG1 VAL A  11       6.611  16.101  -3.513  1.00  1.90           C  
ATOM    146  CG2 VAL A  11       8.292  15.006  -2.105  1.00  1.90           C  
ATOM    147  H   VAL A  11       9.185  18.136  -0.910  1.00  1.90           H  
ATOM    148  HA  VAL A  11       9.194  16.999  -3.674  1.00  1.90           H  
ATOM    149  HB  VAL A  11       7.046  16.674  -1.539  1.00  1.90           H  
ATOM    150 1HG1 VAL A  11       5.906  15.352  -3.180  1.00  1.90           H  
ATOM    151 2HG1 VAL A  11       6.078  17.017  -3.748  1.00  1.90           H  
ATOM    152 3HG1 VAL A  11       7.128  15.749  -4.404  1.00  1.90           H  
ATOM    153 1HG2 VAL A  11       7.553  14.263  -1.815  1.00  1.90           H  
ATOM    154 2HG2 VAL A  11       8.825  14.663  -2.993  1.00  1.90           H  
ATOM    155 3HG2 VAL A  11       8.995  15.139  -1.298  1.00  1.90           H  
ATOM    156  N   GLU A  12       7.854  18.847  -4.613  1.00  1.34           N  
ATOM    157  CA  GLU A  12       7.137  19.984  -5.164  1.00  1.34           C  
ATOM    158  C   GLU A  12       5.750  19.543  -5.623  1.00  1.34           C  
ATOM    159  O   GLU A  12       5.594  18.460  -6.197  1.00  1.34           O  
ATOM    160  CB  GLU A  12       7.920  20.604  -6.315  1.00  1.34           C  
ATOM    161  CG  GLU A  12       9.261  21.216  -5.919  1.00  1.34           C  
ATOM    162  CD  GLU A  12      10.003  21.847  -7.087  1.00  1.34           C  
ATOM    163  OE1 GLU A  12       9.556  21.707  -8.204  1.00  1.34           O  
ATOM    164  OE2 GLU A  12      11.009  22.476  -6.856  1.00  1.34           O  
ATOM    165  H   GLU A  12       8.316  18.194  -5.229  1.00  1.34           H  
ATOM    166  HA  GLU A  12       7.012  20.737  -4.386  1.00  1.34           H  
ATOM    167 1HB  GLU A  12       8.087  19.863  -7.096  1.00  1.34           H  
ATOM    168 2HB  GLU A  12       7.337  21.393  -6.732  1.00  1.34           H  
ATOM    169 1HG  GLU A  12       9.084  21.979  -5.162  1.00  1.34           H  
ATOM    170 2HG  GLU A  12       9.884  20.440  -5.473  1.00  1.34           H  
ATOM    171  N   PHE A  13       4.764  20.411  -5.407  1.00  1.00           N  
ATOM    172  CA  PHE A  13       3.363  20.139  -5.728  1.00  1.00           C  
ATOM    173  C   PHE A  13       2.695  21.191  -6.603  1.00  1.00           C  
ATOM    174  O   PHE A  13       3.161  22.338  -6.678  1.00  1.00           O  
ATOM    175  CB  PHE A  13       2.554  20.035  -4.453  1.00  1.00           C  
ATOM    176  CG  PHE A  13       2.960  18.937  -3.508  1.00  1.00           C  
ATOM    177  CD1 PHE A  13       3.943  19.138  -2.557  1.00  1.00           C  
ATOM    178  CD2 PHE A  13       2.340  17.714  -3.554  1.00  1.00           C  
ATOM    179  CE1 PHE A  13       4.294  18.132  -1.685  1.00  1.00           C  
ATOM    180  CE2 PHE A  13       2.683  16.702  -2.692  1.00  1.00           C  
ATOM    181  CZ  PHE A  13       3.664  16.908  -1.752  1.00  1.00           C  
ATOM    182  H   PHE A  13       4.994  21.285  -4.953  1.00  1.00           H  
ATOM    183  HA  PHE A  13       3.308  19.195  -6.258  1.00  1.00           H  
ATOM    184 1HB  PHE A  13       2.644  20.970  -3.944  1.00  1.00           H  
ATOM    185 2HB  PHE A  13       1.501  19.890  -4.710  1.00  1.00           H  
ATOM    186  HD1 PHE A  13       4.448  20.103  -2.499  1.00  1.00           H  
ATOM    187  HD2 PHE A  13       1.564  17.558  -4.284  1.00  1.00           H  
ATOM    188  HE1 PHE A  13       5.075  18.308  -0.945  1.00  1.00           H  
ATOM    189  HE2 PHE A  13       2.176  15.739  -2.754  1.00  1.00           H  
ATOM    190  HZ  PHE A  13       3.945  16.111  -1.064  1.00  1.00           H  
ATOM    191  N   GLU A  14       1.594  20.764  -7.223  1.00  0.81           N  
ATOM    192  CA  GLU A  14       0.710  21.578  -8.053  1.00  0.81           C  
ATOM    193  C   GLU A  14      -0.714  21.435  -7.533  1.00  0.81           C  
ATOM    194  O   GLU A  14      -1.061  20.436  -6.885  1.00  0.81           O  
ATOM    195  CB  GLU A  14       0.791  21.157  -9.544  1.00  0.81           C  
ATOM    196  CG  GLU A  14       0.408  19.687  -9.871  1.00  0.81           C  
ATOM    197  CD  GLU A  14       0.630  19.296 -11.363  1.00  0.81           C  
ATOM    198  OE1 GLU A  14       1.565  19.783 -11.963  1.00  0.81           O  
ATOM    199  OE2 GLU A  14      -0.098  18.473 -11.868  1.00  0.81           O  
ATOM    200  H   GLU A  14       1.346  19.781  -7.095  1.00  0.81           H  
ATOM    201  HA  GLU A  14       0.999  22.621  -7.965  1.00  0.81           H  
ATOM    202 1HB  GLU A  14       0.116  21.795 -10.121  1.00  0.81           H  
ATOM    203 2HB  GLU A  14       1.788  21.340  -9.920  1.00  0.81           H  
ATOM    204 1HG  GLU A  14       0.998  19.025  -9.242  1.00  0.81           H  
ATOM    205 2HG  GLU A  14      -0.624  19.530  -9.612  1.00  0.81           H  
ATOM    206  N   ALA A  15      -1.560  22.420  -7.824  1.00  0.71           N  
ATOM    207  CA  ALA A  15      -2.929  22.292  -7.374  1.00  0.71           C  
ATOM    208  C   ALA A  15      -3.953  22.821  -8.356  1.00  0.71           C  
ATOM    209  O   ALA A  15      -3.692  23.716  -9.162  1.00  0.71           O  
ATOM    210  CB  ALA A  15      -3.137  22.980  -6.041  1.00  0.71           C  
ATOM    211  H   ALA A  15      -1.240  23.232  -8.340  1.00  0.71           H  
ATOM    212  HA  ALA A  15      -3.106  21.250  -7.251  1.00  0.71           H  
ATOM    213 1HB  ALA A  15      -4.153  22.794  -5.766  1.00  0.71           H  
ATOM    214 2HB  ALA A  15      -2.463  22.553  -5.302  1.00  0.71           H  
ATOM    215 3HB  ALA A  15      -2.971  24.031  -6.113  1.00  0.71           H  
ATOM    216  N   LYS A  16      -5.130  22.208  -8.298  1.00  0.67           N  
ATOM    217  CA  LYS A  16      -6.248  22.539  -9.169  1.00  0.67           C  
ATOM    218  C   LYS A  16      -7.104  23.666  -8.620  1.00  0.67           C  
ATOM    219  O   LYS A  16      -7.585  23.602  -7.487  1.00  0.67           O  
ATOM    220  CB  LYS A  16      -7.092  21.297  -9.400  1.00  0.67           C  
ATOM    221  CG  LYS A  16      -8.220  21.434 -10.367  1.00  0.67           C  
ATOM    222  CD  LYS A  16      -8.906  20.081 -10.544  1.00  0.67           C  
ATOM    223  CE  LYS A  16     -10.093  20.163 -11.481  1.00  0.67           C  
ATOM    224  NZ  LYS A  16     -10.744  18.846 -11.656  1.00  0.67           N  
ATOM    225  H   LYS A  16      -5.231  21.460  -7.612  1.00  0.67           H  
ATOM    226  HA  LYS A  16      -5.850  22.855 -10.124  1.00  0.67           H  
ATOM    227 1HB  LYS A  16      -6.465  20.505  -9.753  1.00  0.67           H  
ATOM    228 2HB  LYS A  16      -7.510  20.975  -8.462  1.00  0.67           H  
ATOM    229 1HG  LYS A  16      -8.940  22.174 -10.009  1.00  0.67           H  
ATOM    230 2HG  LYS A  16      -7.823  21.766 -11.327  1.00  0.67           H  
ATOM    231 1HD  LYS A  16      -8.182  19.370 -10.954  1.00  0.67           H  
ATOM    232 2HD  LYS A  16      -9.238  19.710  -9.573  1.00  0.67           H  
ATOM    233 1HE  LYS A  16     -10.818  20.868 -11.078  1.00  0.67           H  
ATOM    234 2HE  LYS A  16      -9.757  20.515 -12.452  1.00  0.67           H  
ATOM    235 1HZ  LYS A  16     -11.527  18.939 -12.288  1.00  0.67           H  
ATOM    236 2HZ  LYS A  16     -10.070  18.197 -12.043  1.00  0.67           H  
ATOM    237 3HZ  LYS A  16     -11.069  18.505 -10.761  1.00  0.67           H  
ATOM    238  N   SER A  17      -7.295  24.708  -9.423  1.00  0.65           N  
ATOM    239  CA  SER A  17      -8.093  25.843  -8.963  1.00  0.65           C  
ATOM    240  C   SER A  17      -9.587  25.650  -9.176  1.00  0.65           C  
ATOM    241  O   SER A  17     -10.061  25.359 -10.280  1.00  0.65           O  
ATOM    242  CB  SER A  17      -7.698  27.134  -9.640  1.00  0.65           C  
ATOM    243  OG  SER A  17      -8.576  28.175  -9.223  1.00  0.65           O  
ATOM    244  H   SER A  17      -6.872  24.701 -10.356  1.00  0.65           H  
ATOM    245  HA  SER A  17      -7.921  25.964  -7.889  1.00  0.65           H  
ATOM    246 1HB  SER A  17      -6.669  27.390  -9.381  1.00  0.65           H  
ATOM    247 2HB  SER A  17      -7.750  27.013 -10.720  1.00  0.65           H  
ATOM    248  HG  SER A  17      -8.381  28.328  -8.265  1.00  0.65           H  
ATOM    249  N   ALA A  18     -10.352  25.928  -8.135  1.00  0.65           N  
ATOM    250  CA  ALA A  18     -11.806  25.839  -8.151  1.00  0.65           C  
ATOM    251  C   ALA A  18     -12.414  26.822  -9.142  1.00  0.65           C  
ATOM    252  O   ALA A  18     -13.572  26.687  -9.536  1.00  0.65           O  
ATOM    253  CB  ALA A  18     -12.362  26.108  -6.762  1.00  0.65           C  
ATOM    254  H   ALA A  18      -9.901  26.222  -7.272  1.00  0.65           H  
ATOM    255  HA  ALA A  18     -12.079  24.831  -8.461  1.00  0.65           H  
ATOM    256 1HB  ALA A  18     -13.445  26.015  -6.776  1.00  0.65           H  
ATOM    257 2HB  ALA A  18     -11.939  25.390  -6.057  1.00  0.65           H  
ATOM    258 3HB  ALA A  18     -12.084  27.119  -6.455  1.00  0.65           H  
ATOM    259  N   ARG A  19     -11.650  27.857  -9.486  1.00  0.65           N  
ATOM    260  CA  ARG A  19     -12.111  28.907 -10.365  1.00  0.65           C  
ATOM    261  C   ARG A  19     -11.998  28.600 -11.862  1.00  0.65           C  
ATOM    262  O   ARG A  19     -12.590  29.319 -12.672  1.00  0.65           O  
ATOM    263  CB  ARG A  19     -11.380  30.185 -10.007  1.00  0.65           C  
ATOM    264  CG  ARG A  19     -11.761  30.721  -8.611  1.00  0.65           C  
ATOM    265  CD  ARG A  19     -10.910  31.851  -8.167  1.00  0.65           C  
ATOM    266  NE  ARG A  19      -9.560  31.432  -7.787  1.00  0.65           N  
ATOM    267  CZ  ARG A  19      -8.487  32.228  -7.793  1.00  0.65           C  
ATOM    268  NH1 ARG A  19      -8.563  33.470  -8.220  1.00  0.65           N  
ATOM    269  NH2 ARG A  19      -7.344  31.751  -7.364  1.00  0.65           N  
ATOM    270  H   ARG A  19     -10.680  27.904  -9.165  1.00  0.65           H  
ATOM    271  HA  ARG A  19     -13.166  29.072 -10.146  1.00  0.65           H  
ATOM    272 1HB  ARG A  19     -10.305  30.010 -10.028  1.00  0.65           H  
ATOM    273 2HB  ARG A  19     -11.606  30.956 -10.741  1.00  0.65           H  
ATOM    274 1HG  ARG A  19     -12.798  31.053  -8.622  1.00  0.65           H  
ATOM    275 2HG  ARG A  19     -11.647  29.913  -7.882  1.00  0.65           H  
ATOM    276 1HD  ARG A  19     -10.823  32.574  -8.976  1.00  0.65           H  
ATOM    277 2HD  ARG A  19     -11.370  32.329  -7.304  1.00  0.65           H  
ATOM    278  HE  ARG A  19      -9.407  30.476  -7.429  1.00  0.65           H  
ATOM    279 1HH1 ARG A  19      -9.433  33.849  -8.553  1.00  0.65           H  
ATOM    280 2HH1 ARG A  19      -7.705  34.038  -8.220  1.00  0.65           H  
ATOM    281 1HH2 ARG A  19      -7.321  30.781  -7.012  1.00  0.65           H  
ATOM    282 2HH2 ARG A  19      -6.519  32.371  -7.378  1.00  0.65           H  
ATOM    283  N   ASP A  20     -11.230  27.573 -12.258  1.00  0.64           N  
ATOM    284  CA  ASP A  20     -11.160  27.283 -13.694  1.00  0.64           C  
ATOM    285  C   ASP A  20     -10.846  25.828 -14.028  1.00  0.64           C  
ATOM    286  O   ASP A  20     -10.902  25.429 -15.191  1.00  0.64           O  
ATOM    287  CB  ASP A  20     -10.139  28.212 -14.382  1.00  0.64           C  
ATOM    288  CG  ASP A  20      -8.700  28.068 -13.895  1.00  0.64           C  
ATOM    289  OD1 ASP A  20      -8.418  27.191 -13.118  1.00  0.64           O  
ATOM    290  OD2 ASP A  20      -7.889  28.865 -14.303  1.00  0.64           O  
ATOM    291  H   ASP A  20     -10.763  26.977 -11.577  1.00  0.64           H  
ATOM    292  HA  ASP A  20     -12.138  27.502 -14.121  1.00  0.64           H  
ATOM    293 1HB  ASP A  20     -10.150  28.016 -15.456  1.00  0.64           H  
ATOM    294 2HB  ASP A  20     -10.447  29.250 -14.247  1.00  0.64           H  
ATOM    295  N   GLY A  21     -10.561  25.019 -13.014  1.00  0.64           N  
ATOM    296  CA  GLY A  21     -10.268  23.606 -13.197  1.00  0.64           C  
ATOM    297  C   GLY A  21      -8.831  23.327 -13.654  1.00  0.64           C  
ATOM    298  O   GLY A  21      -8.480  22.172 -13.916  1.00  0.64           O  
ATOM    299  H   GLY A  21     -10.502  25.385 -12.070  1.00  0.64           H  
ATOM    300 1HA  GLY A  21     -10.446  23.100 -12.250  1.00  0.64           H  
ATOM    301 2HA  GLY A  21     -10.968  23.186 -13.917  1.00  0.64           H  
ATOM    302  N   ALA A  22      -8.013  24.372 -13.797  1.00  0.63           N  
ATOM    303  CA  ALA A  22      -6.651  24.201 -14.282  1.00  0.63           C  
ATOM    304  C   ALA A  22      -5.681  23.940 -13.147  1.00  0.63           C  
ATOM    305  O   ALA A  22      -5.907  24.344 -12.000  1.00  0.63           O  
ATOM    306  CB  ALA A  22      -6.221  25.407 -15.075  1.00  0.63           C  
ATOM    307  H   ALA A  22      -8.332  25.322 -13.561  1.00  0.63           H  
ATOM    308  HA  ALA A  22      -6.629  23.333 -14.942  1.00  0.63           H  
ATOM    309 1HB  ALA A  22      -5.213  25.249 -15.458  1.00  0.63           H  
ATOM    310 2HB  ALA A  22      -6.911  25.547 -15.895  1.00  0.63           H  
ATOM    311 3HB  ALA A  22      -6.237  26.284 -14.441  1.00  0.63           H  
ATOM    312  N   TRP A  23      -4.592  23.257 -13.471  1.00  0.63           N  
ATOM    313  CA  TRP A  23      -3.536  22.994 -12.508  1.00  0.63           C  
ATOM    314  C   TRP A  23      -2.482  24.093 -12.536  1.00  0.63           C  
ATOM    315  O   TRP A  23      -2.020  24.494 -13.608  1.00  0.63           O  
ATOM    316  CB  TRP A  23      -2.911  21.636 -12.807  1.00  0.63           C  
ATOM    317  CG  TRP A  23      -3.827  20.488 -12.501  1.00  0.63           C  
ATOM    318  CD1 TRP A  23      -4.662  19.860 -13.365  1.00  0.63           C  
ATOM    319  CD2 TRP A  23      -3.972  19.792 -11.244  1.00  0.63           C  
ATOM    320  NE1 TRP A  23      -5.321  18.844 -12.722  1.00  0.63           N  
ATOM    321  CE2 TRP A  23      -4.919  18.791 -11.436  1.00  0.63           C  
ATOM    322  CE3 TRP A  23      -3.386  19.926 -10.014  1.00  0.63           C  
ATOM    323  CZ2 TRP A  23      -5.301  17.930 -10.415  1.00  0.63           C  
ATOM    324  CZ3 TRP A  23      -3.759  19.065  -8.997  1.00  0.63           C  
ATOM    325  CH2 TRP A  23      -4.694  18.098  -9.185  1.00  0.63           C  
ATOM    326  H   TRP A  23      -4.474  22.952 -14.436  1.00  0.63           H  
ATOM    327  HA  TRP A  23      -3.971  22.964 -11.516  1.00  0.63           H  
ATOM    328 1HB  TRP A  23      -2.631  21.593 -13.857  1.00  0.63           H  
ATOM    329 2HB  TRP A  23      -1.999  21.516 -12.219  1.00  0.63           H  
ATOM    330  HD1 TRP A  23      -4.788  20.120 -14.416  1.00  0.63           H  
ATOM    331  HE1 TRP A  23      -5.996  18.192 -13.152  1.00  0.63           H  
ATOM    332  HE3 TRP A  23      -2.637  20.695  -9.853  1.00  0.63           H  
ATOM    333  HZ2 TRP A  23      -6.043  17.146 -10.568  1.00  0.63           H  
ATOM    334  HZ3 TRP A  23      -3.276  19.178  -8.032  1.00  0.63           H  
ATOM    335  HH2 TRP A  23      -4.960  17.441  -8.353  1.00  0.63           H  
ATOM    336  N   TYR A  24      -2.076  24.543 -11.359  1.00  0.64           N  
ATOM    337  CA  TYR A  24      -1.049  25.563 -11.215  1.00  0.64           C  
ATOM    338  C   TYR A  24       0.014  25.139 -10.213  1.00  0.64           C  
ATOM    339  O   TYR A  24      -0.287  24.503  -9.204  1.00  0.64           O  
ATOM    340  CB  TYR A  24      -1.677  26.858 -10.721  1.00  0.64           C  
ATOM    341  CG  TYR A  24      -2.670  27.533 -11.606  1.00  0.64           C  
ATOM    342  CD1 TYR A  24      -4.009  27.161 -11.571  1.00  0.64           C  
ATOM    343  CD2 TYR A  24      -2.256  28.567 -12.423  1.00  0.64           C  
ATOM    344  CE1 TYR A  24      -4.922  27.827 -12.363  1.00  0.64           C  
ATOM    345  CE2 TYR A  24      -3.166  29.228 -13.208  1.00  0.64           C  
ATOM    346  CZ  TYR A  24      -4.493  28.867 -13.179  1.00  0.64           C  
ATOM    347  OH  TYR A  24      -5.384  29.557 -13.955  1.00  0.64           O  
ATOM    348  H   TYR A  24      -2.537  24.185 -10.525  1.00  0.64           H  
ATOM    349  HA  TYR A  24      -0.565  25.722 -12.178  1.00  0.64           H  
ATOM    350 1HB  TYR A  24      -2.202  26.612  -9.832  1.00  0.64           H  
ATOM    351 2HB  TYR A  24      -0.897  27.574 -10.459  1.00  0.64           H  
ATOM    352  HD1 TYR A  24      -4.342  26.347 -10.917  1.00  0.64           H  
ATOM    353  HD2 TYR A  24      -1.206  28.862 -12.438  1.00  0.64           H  
ATOM    354  HE1 TYR A  24      -5.979  27.547 -12.342  1.00  0.64           H  
ATOM    355  HE2 TYR A  24      -2.841  30.048 -13.848  1.00  0.64           H  
ATOM    356  HH  TYR A  24      -6.279  29.139 -13.917  1.00  0.64           H  
ATOM    357  N   ASP A  25       1.266  25.495 -10.456  1.00  0.66           N  
ATOM    358  CA  ASP A  25       2.301  25.174  -9.475  1.00  0.66           C  
ATOM    359  C   ASP A  25       2.005  25.854  -8.138  1.00  0.66           C  
ATOM    360  O   ASP A  25       1.633  27.034  -8.122  1.00  0.66           O  
ATOM    361  CB  ASP A  25       3.672  25.631  -9.966  1.00  0.66           C  
ATOM    362  CG  ASP A  25       4.234  24.817 -11.137  1.00  0.66           C  
ATOM    363  OD1 ASP A  25       3.672  23.808 -11.481  1.00  0.66           O  
ATOM    364  OD2 ASP A  25       5.250  25.211 -11.655  1.00  0.66           O  
ATOM    365  H   ASP A  25       1.500  25.996 -11.303  1.00  0.66           H  
ATOM    366  HA  ASP A  25       2.322  24.094  -9.322  1.00  0.66           H  
ATOM    367 1HB  ASP A  25       3.606  26.669 -10.281  1.00  0.66           H  
ATOM    368 2HB  ASP A  25       4.372  25.595  -9.140  1.00  0.66           H  
ATOM    369  N   VAL A  26       2.226  25.155  -7.024  1.00  0.68           N  
ATOM    370  CA  VAL A  26       2.016  25.754  -5.704  1.00  0.68           C  
ATOM    371  C   VAL A  26       3.327  26.199  -5.078  1.00  0.68           C  
ATOM    372  O   VAL A  26       4.314  25.458  -5.098  1.00  0.68           O  
ATOM    373  CB  VAL A  26       1.259  24.780  -4.775  1.00  0.68           C  
ATOM    374  CG1 VAL A  26       1.141  25.331  -3.377  1.00  0.68           C  
ATOM    375  CG2 VAL A  26      -0.124  24.589  -5.309  1.00  0.68           C  
ATOM    376  H   VAL A  26       2.525  24.178  -7.073  1.00  0.68           H  
ATOM    377  HA  VAL A  26       1.386  26.631  -5.822  1.00  0.68           H  
ATOM    378  HB  VAL A  26       1.784  23.824  -4.736  1.00  0.68           H  
ATOM    379 1HG1 VAL A  26       0.588  24.640  -2.750  1.00  0.68           H  
ATOM    380 2HG1 VAL A  26       2.126  25.457  -2.974  1.00  0.68           H  
ATOM    381 3HG1 VAL A  26       0.626  26.285  -3.398  1.00  0.68           H  
ATOM    382 1HG2 VAL A  26      -0.657  23.902  -4.659  1.00  0.68           H  
ATOM    383 2HG2 VAL A  26      -0.640  25.549  -5.329  1.00  0.68           H  
ATOM    384 3HG2 VAL A  26      -0.071  24.187  -6.310  1.00  0.68           H  
ATOM    385  N   ALA A  27       3.338  27.438  -4.575  1.00  0.70           N  
ATOM    386  CA  ALA A  27       4.492  28.019  -3.903  1.00  0.70           C  
ATOM    387  C   ALA A  27       4.535  27.549  -2.464  1.00  0.70           C  
ATOM    388  O   ALA A  27       5.598  27.260  -1.911  1.00  0.70           O  
ATOM    389  CB  ALA A  27       4.421  29.534  -3.929  1.00  0.70           C  
ATOM    390  H   ALA A  27       2.481  27.983  -4.602  1.00  0.70           H  
ATOM    391  HA  ALA A  27       5.396  27.680  -4.408  1.00  0.70           H  
ATOM    392 1HB  ALA A  27       5.292  29.947  -3.426  1.00  0.70           H  
ATOM    393 2HB  ALA A  27       4.399  29.872  -4.945  1.00  0.70           H  
ATOM    394 3HB  ALA A  27       3.516  29.861  -3.418  1.00  0.70           H  
ATOM    395  N   ALA A  28       3.356  27.481  -1.853  1.00  0.72           N  
ATOM    396  CA  ALA A  28       3.265  27.054  -0.467  1.00  0.72           C  
ATOM    397  C   ALA A  28       1.880  26.564  -0.079  1.00  0.72           C  
ATOM    398  O   ALA A  28       0.854  26.994  -0.615  1.00  0.72           O  
ATOM    399  CB  ALA A  28       3.655  28.194   0.459  1.00  0.72           C  
ATOM    400  H   ALA A  28       2.524  27.752  -2.375  1.00  0.72           H  
ATOM    401  HA  ALA A  28       3.960  26.226  -0.330  1.00  0.72           H  
ATOM    402 1HB  ALA A  28       3.616  27.848   1.494  1.00  0.72           H  
ATOM    403 2HB  ALA A  28       4.664  28.531   0.228  1.00  0.72           H  
ATOM    404 3HB  ALA A  28       2.957  29.020   0.329  1.00  0.72           H  
ATOM    405  N   PHE A  29       1.863  25.717   0.936  1.00  0.74           N  
ATOM    406  CA  PHE A  29       0.632  25.283   1.577  1.00  0.74           C  
ATOM    407  C   PHE A  29       0.629  26.039   2.895  1.00  0.74           C  
ATOM    408  O   PHE A  29       1.570  25.924   3.680  1.00  0.74           O  
ATOM    409  CB  PHE A  29       0.621  23.766   1.750  1.00  0.74           C  
ATOM    410  CG  PHE A  29       0.624  23.043   0.402  1.00  0.74           C  
ATOM    411  CD1 PHE A  29       1.812  22.805  -0.256  1.00  0.74           C  
ATOM    412  CD2 PHE A  29      -0.538  22.626  -0.210  1.00  0.74           C  
ATOM    413  CE1 PHE A  29       1.818  22.179  -1.479  1.00  0.74           C  
ATOM    414  CE2 PHE A  29      -0.538  22.009  -1.420  1.00  0.74           C  
ATOM    415  CZ  PHE A  29       0.626  21.783  -2.059  1.00  0.74           C  
ATOM    416  H   PHE A  29       2.743  25.379   1.302  1.00  0.74           H  
ATOM    417  HA  PHE A  29      -0.234  25.592   0.991  1.00  0.74           H  
ATOM    418 1HB  PHE A  29       1.497  23.452   2.316  1.00  0.74           H  
ATOM    419 2HB  PHE A  29      -0.261  23.466   2.308  1.00  0.74           H  
ATOM    420  HD1 PHE A  29       2.750  23.124   0.200  1.00  0.74           H  
ATOM    421  HD2 PHE A  29      -1.469  22.806   0.263  1.00  0.74           H  
ATOM    422  HE1 PHE A  29       2.765  22.007  -1.980  1.00  0.74           H  
ATOM    423  HE2 PHE A  29      -1.475  21.709  -1.874  1.00  0.74           H  
ATOM    424  HZ  PHE A  29       0.607  21.300  -3.021  1.00  0.74           H  
ATOM    425  N   LEU A  30      -0.368  26.885   3.083  1.00  0.77           N  
ATOM    426  CA  LEU A  30      -0.390  27.807   4.208  1.00  0.77           C  
ATOM    427  C   LEU A  30      -1.127  27.271   5.435  1.00  0.77           C  
ATOM    428  O   LEU A  30      -0.679  27.463   6.566  1.00  0.77           O  
ATOM    429  CB  LEU A  30      -1.071  29.091   3.742  1.00  0.77           C  
ATOM    430  CG  LEU A  30      -0.412  29.796   2.531  1.00  0.77           C  
ATOM    431  CD1 LEU A  30      -1.261  30.976   2.147  1.00  0.77           C  
ATOM    432  CD2 LEU A  30       1.005  30.217   2.859  1.00  0.77           C  
ATOM    433  H   LEU A  30      -1.132  26.901   2.418  1.00  0.77           H  
ATOM    434  HA  LEU A  30       0.639  28.025   4.491  1.00  0.77           H  
ATOM    435 1HB  LEU A  30      -2.095  28.851   3.466  1.00  0.77           H  
ATOM    436 2HB  LEU A  30      -1.097  29.794   4.573  1.00  0.77           H  
ATOM    437  HG  LEU A  30      -0.391  29.109   1.679  1.00  0.77           H  
ATOM    438 1HD1 LEU A  30      -0.834  31.471   1.295  1.00  0.77           H  
ATOM    439 2HD1 LEU A  30      -2.249  30.647   1.896  1.00  0.77           H  
ATOM    440 3HD1 LEU A  30      -1.316  31.681   2.974  1.00  0.77           H  
ATOM    441 1HD2 LEU A  30       1.443  30.707   1.987  1.00  0.77           H  
ATOM    442 2HD2 LEU A  30       0.996  30.909   3.701  1.00  0.77           H  
ATOM    443 3HD2 LEU A  30       1.596  29.336   3.119  1.00  0.77           H  
ATOM    444  N   SER A  31      -2.266  26.615   5.217  1.00  0.84           N  
ATOM    445  CA  SER A  31      -3.045  26.106   6.361  1.00  0.84           C  
ATOM    446  C   SER A  31      -4.019  24.995   5.987  1.00  0.84           C  
ATOM    447  O   SER A  31      -4.382  24.839   4.827  1.00  0.84           O  
ATOM    448  CB  SER A  31      -3.785  27.238   7.057  1.00  0.84           C  
ATOM    449  OG  SER A  31      -4.773  27.775   6.240  1.00  0.84           O  
ATOM    450  H   SER A  31      -2.569  26.486   4.252  1.00  0.84           H  
ATOM    451  HA  SER A  31      -2.341  25.685   7.081  1.00  0.84           H  
ATOM    452 1HB  SER A  31      -4.237  26.862   7.973  1.00  0.84           H  
ATOM    453 2HB  SER A  31      -3.083  28.020   7.340  1.00  0.84           H  
ATOM    454  HG  SER A  31      -5.393  27.060   6.086  1.00  0.84           H  
ATOM    455  N   HIS A  32      -4.517  24.266   6.987  1.00  0.97           N  
ATOM    456  CA  HIS A  32      -5.469  23.183   6.716  1.00  0.97           C  
ATOM    457  C   HIS A  32      -6.735  23.256   7.563  1.00  0.97           C  
ATOM    458  O   HIS A  32      -6.734  23.819   8.661  1.00  0.97           O  
ATOM    459  CB  HIS A  32      -4.818  21.817   6.964  1.00  0.97           C  
ATOM    460  CG  HIS A  32      -3.641  21.502   6.082  1.00  0.97           C  
ATOM    461  ND1 HIS A  32      -2.388  22.053   6.284  1.00  0.97           N  
ATOM    462  CD2 HIS A  32      -3.522  20.677   5.017  1.00  0.97           C  
ATOM    463  CE1 HIS A  32      -1.554  21.589   5.368  1.00  0.97           C  
ATOM    464  NE2 HIS A  32      -2.214  20.749   4.592  1.00  0.97           N  
ATOM    465  H   HIS A  32      -4.212  24.437   7.935  1.00  0.97           H  
ATOM    466  HA  HIS A  32      -5.772  23.220   5.679  1.00  0.97           H  
ATOM    467 1HB  HIS A  32      -4.496  21.751   8.001  1.00  0.97           H  
ATOM    468 2HB  HIS A  32      -5.569  21.039   6.807  1.00  0.97           H  
ATOM    469  HD2 HIS A  32      -4.317  20.070   4.579  1.00  0.97           H  
ATOM    470  HE1 HIS A  32      -0.500  21.850   5.273  1.00  0.97           H  
ATOM    471  HE2 HIS A  32      -1.829  20.242   3.809  1.00  0.97           H  
ATOM    472  N   ARG A  33      -7.805  22.646   7.051  1.00  1.16           N  
ATOM    473  CA  ARG A  33      -9.069  22.531   7.777  1.00  1.16           C  
ATOM    474  C   ARG A  33      -9.776  21.220   7.436  1.00  1.16           C  
ATOM    475  O   ARG A  33      -9.502  20.595   6.409  1.00  1.16           O  
ATOM    476  CB  ARG A  33      -9.979  23.721   7.484  1.00  1.16           C  
ATOM    477  CG  ARG A  33     -10.508  23.843   6.067  1.00  1.16           C  
ATOM    478  CD  ARG A  33     -11.258  25.142   5.893  1.00  1.16           C  
ATOM    479  NE  ARG A  33     -11.777  25.347   4.543  1.00  1.16           N  
ATOM    480  CZ  ARG A  33     -12.408  26.458   4.130  1.00  1.16           C  
ATOM    481  NH1 ARG A  33     -12.592  27.469   4.949  1.00  1.16           N  
ATOM    482  NH2 ARG A  33     -12.843  26.512   2.890  1.00  1.16           N  
ATOM    483  H   ARG A  33      -7.726  22.251   6.114  1.00  1.16           H  
ATOM    484  HA  ARG A  33      -8.853  22.532   8.846  1.00  1.16           H  
ATOM    485 1HB  ARG A  33     -10.844  23.680   8.144  1.00  1.16           H  
ATOM    486 2HB  ARG A  33      -9.443  24.644   7.708  1.00  1.16           H  
ATOM    487 1HG  ARG A  33      -9.702  23.777   5.362  1.00  1.16           H  
ATOM    488 2HG  ARG A  33     -11.204  23.024   5.884  1.00  1.16           H  
ATOM    489 1HD  ARG A  33     -12.104  25.148   6.577  1.00  1.16           H  
ATOM    490 2HD  ARG A  33     -10.603  25.973   6.130  1.00  1.16           H  
ATOM    491  HE  ARG A  33     -11.663  24.609   3.836  1.00  1.16           H  
ATOM    492 1HH1 ARG A  33     -12.251  27.416   5.898  1.00  1.16           H  
ATOM    493 2HH1 ARG A  33     -13.066  28.298   4.627  1.00  1.16           H  
ATOM    494 1HH2 ARG A  33     -12.682  25.693   2.282  1.00  1.16           H  
ATOM    495 2HH2 ARG A  33     -13.321  27.326   2.546  1.00  1.16           H  
ATOM    496  N   LEU A  34     -10.693  20.796   8.298  1.00  1.42           N  
ATOM    497  CA  LEU A  34     -11.431  19.556   8.060  1.00  1.42           C  
ATOM    498  C   LEU A  34     -12.918  19.714   8.308  1.00  1.42           C  
ATOM    499  O   LEU A  34     -13.337  20.225   9.349  1.00  1.42           O  
ATOM    500  CB  LEU A  34     -10.873  18.428   8.940  1.00  1.42           C  
ATOM    501  CG  LEU A  34     -11.602  17.071   8.838  1.00  1.42           C  
ATOM    502  CD1 LEU A  34     -11.418  16.507   7.443  1.00  1.42           C  
ATOM    503  CD2 LEU A  34     -11.043  16.122   9.880  1.00  1.42           C  
ATOM    504  H   LEU A  34     -10.884  21.332   9.133  1.00  1.42           H  
ATOM    505  HA  LEU A  34     -11.309  19.272   7.018  1.00  1.42           H  
ATOM    506 1HB  LEU A  34      -9.832  18.261   8.666  1.00  1.42           H  
ATOM    507 2HB  LEU A  34     -10.911  18.746   9.981  1.00  1.42           H  
ATOM    508  HG  LEU A  34     -12.672  17.210   9.010  1.00  1.42           H  
ATOM    509 1HD1 LEU A  34     -11.934  15.558   7.367  1.00  1.42           H  
ATOM    510 2HD1 LEU A  34     -11.832  17.196   6.734  1.00  1.42           H  
ATOM    511 3HD1 LEU A  34     -10.366  16.359   7.238  1.00  1.42           H  
ATOM    512 1HD2 LEU A  34     -11.560  15.164   9.809  1.00  1.42           H  
ATOM    513 2HD2 LEU A  34      -9.977  15.975   9.707  1.00  1.42           H  
ATOM    514 3HD2 LEU A  34     -11.197  16.545  10.872  1.00  1.42           H  
ATOM    515  N   PHE A  35     -13.709  19.283   7.335  1.00  1.73           N  
ATOM    516  CA  PHE A  35     -15.157  19.361   7.416  1.00  1.73           C  
ATOM    517  C   PHE A  35     -15.790  18.112   8.003  1.00  1.73           C  
ATOM    518  O   PHE A  35     -15.196  17.035   8.017  1.00  1.73           O  
ATOM    519  CB  PHE A  35     -15.725  19.661   6.044  1.00  1.73           C  
ATOM    520  CG  PHE A  35     -15.399  21.037   5.634  1.00  1.73           C  
ATOM    521  CD1 PHE A  35     -14.205  21.323   5.008  1.00  1.73           C  
ATOM    522  CD2 PHE A  35     -16.287  22.069   5.891  1.00  1.73           C  
ATOM    523  CE1 PHE A  35     -13.910  22.605   4.650  1.00  1.73           C  
ATOM    524  CE2 PHE A  35     -15.988  23.358   5.525  1.00  1.73           C  
ATOM    525  CZ  PHE A  35     -14.799  23.626   4.904  1.00  1.73           C  
ATOM    526  H   PHE A  35     -13.297  18.884   6.486  1.00  1.73           H  
ATOM    527  HA  PHE A  35     -15.411  20.197   8.068  1.00  1.73           H  
ATOM    528 1HB  PHE A  35     -15.304  18.969   5.307  1.00  1.73           H  
ATOM    529 2HB  PHE A  35     -16.803  19.539   6.044  1.00  1.73           H  
ATOM    530  HD1 PHE A  35     -13.494  20.517   4.801  1.00  1.73           H  
ATOM    531  HD2 PHE A  35     -17.231  21.850   6.389  1.00  1.73           H  
ATOM    532  HE1 PHE A  35     -12.971  22.815   4.164  1.00  1.73           H  
ATOM    533  HE2 PHE A  35     -16.692  24.165   5.729  1.00  1.73           H  
ATOM    534  HZ  PHE A  35     -14.562  24.641   4.613  1.00  1.73           H  
ATOM    535  N   GLU A  36     -17.040  18.253   8.447  1.00  2.00           N  
ATOM    536  CA  GLU A  36     -17.816  17.160   9.041  1.00  2.00           C  
ATOM    537  C   GLU A  36     -18.000  15.994   8.070  1.00  2.00           C  
ATOM    538  O   GLU A  36     -18.159  14.846   8.483  1.00  2.00           O  
ATOM    539  CB  GLU A  36     -19.181  17.676   9.497  1.00  2.00           C  
ATOM    540  CG  GLU A  36     -19.124  18.631  10.688  1.00  2.00           C  
ATOM    541  CD  GLU A  36     -20.484  19.153  11.107  1.00  2.00           C  
ATOM    542  OE1 GLU A  36     -21.443  18.890  10.421  1.00  2.00           O  
ATOM    543  OE2 GLU A  36     -20.557  19.815  12.118  1.00  2.00           O  
ATOM    544  H   GLU A  36     -17.463  19.168   8.399  1.00  2.00           H  
ATOM    545  HA  GLU A  36     -17.274  16.792   9.914  1.00  2.00           H  
ATOM    546 1HB  GLU A  36     -19.669  18.195   8.672  1.00  2.00           H  
ATOM    547 2HB  GLU A  36     -19.814  16.833   9.773  1.00  2.00           H  
ATOM    548 1HG  GLU A  36     -18.671  18.112  11.533  1.00  2.00           H  
ATOM    549 2HG  GLU A  36     -18.482  19.473  10.430  1.00  2.00           H  
ATOM    550  N   SER A  37     -17.964  16.300   6.775  1.00  2.10           N  
ATOM    551  CA  SER A  37     -18.084  15.315   5.706  1.00  2.10           C  
ATOM    552  C   SER A  37     -16.897  14.354   5.665  1.00  2.10           C  
ATOM    553  O   SER A  37     -16.960  13.305   5.023  1.00  2.10           O  
ATOM    554  CB  SER A  37     -18.128  16.013   4.366  1.00  2.10           C  
ATOM    555  OG  SER A  37     -16.887  16.637   4.089  1.00  2.10           O  
ATOM    556  H   SER A  37     -17.842  17.268   6.528  1.00  2.10           H  
ATOM    557  HA  SER A  37     -18.997  14.741   5.861  1.00  2.10           H  
ATOM    558 1HB  SER A  37     -18.337  15.276   3.590  1.00  2.10           H  
ATOM    559 2HB  SER A  37     -18.928  16.749   4.346  1.00  2.10           H  
ATOM    560  HG  SER A  37     -16.753  16.543   3.106  1.00  2.10           H  
ATOM    561  N   GLY A  38     -15.797  14.733   6.318  1.00  1.99           N  
ATOM    562  CA  GLY A  38     -14.570  13.969   6.302  1.00  1.99           C  
ATOM    563  C   GLY A  38     -13.597  14.493   5.249  1.00  1.99           C  
ATOM    564  O   GLY A  38     -12.474  14.005   5.158  1.00  1.99           O  
ATOM    565  H   GLY A  38     -15.800  15.593   6.860  1.00  1.99           H  
ATOM    566 1HA  GLY A  38     -14.106  14.028   7.287  1.00  1.99           H  
ATOM    567 2HA  GLY A  38     -14.793  12.922   6.111  1.00  1.99           H  
ATOM    568  N   ASP A  39     -14.016  15.495   4.466  1.00  1.73           N  
ATOM    569  CA  ASP A  39     -13.158  16.072   3.428  1.00  1.73           C  
ATOM    570  C   ASP A  39     -12.194  17.154   3.958  1.00  1.73           C  
ATOM    571  O   ASP A  39     -12.669  18.151   4.516  1.00  1.73           O  
ATOM    572  CB  ASP A  39     -14.032  16.760   2.381  1.00  1.73           C  
ATOM    573  CG  ASP A  39     -14.868  15.817   1.524  1.00  1.73           C  
ATOM    574  OD1 ASP A  39     -14.326  14.924   0.911  1.00  1.73           O  
ATOM    575  OD2 ASP A  39     -16.072  15.977   1.545  1.00  1.73           O  
ATOM    576  H   ASP A  39     -14.971  15.845   4.567  1.00  1.73           H  
ATOM    577  HA  ASP A  39     -12.624  15.256   2.959  1.00  1.73           H  
ATOM    578 1HB  ASP A  39     -14.700  17.459   2.882  1.00  1.73           H  
ATOM    579 2HB  ASP A  39     -13.396  17.350   1.725  1.00  1.73           H  
ATOM    580  N   PRO A  40     -10.854  16.950   3.907  1.00  1.41           N  
ATOM    581  CA  PRO A  40      -9.844  17.916   4.291  1.00  1.41           C  
ATOM    582  C   PRO A  40      -9.633  18.927   3.179  1.00  1.41           C  
ATOM    583  O   PRO A  40      -9.654  18.552   1.996  1.00  1.41           O  
ATOM    584  CB  PRO A  40      -8.606  17.052   4.499  1.00  1.41           C  
ATOM    585  CG  PRO A  40      -8.779  15.925   3.506  1.00  1.41           C  
ATOM    586  CD  PRO A  40     -10.283  15.669   3.436  1.00  1.41           C  
ATOM    587  HA  PRO A  40     -10.142  18.415   5.222  1.00  1.41           H  
ATOM    588 1HB  PRO A  40      -7.700  17.652   4.313  1.00  1.41           H  
ATOM    589 2HB  PRO A  40      -8.556  16.708   5.541  1.00  1.41           H  
ATOM    590 1HG  PRO A  40      -8.366  16.212   2.538  1.00  1.41           H  
ATOM    591 2HG  PRO A  40      -8.217  15.040   3.841  1.00  1.41           H  
ATOM    592 1HD  PRO A  40     -10.551  15.473   2.387  1.00  1.41           H  
ATOM    593 2HD  PRO A  40     -10.542  14.847   4.101  1.00  1.41           H  
ATOM    594  N   GLU A  41      -9.288  20.144   3.557  1.00  1.13           N  
ATOM    595  CA  GLU A  41      -8.926  21.182   2.602  1.00  1.13           C  
ATOM    596  C   GLU A  41      -7.654  21.885   3.014  1.00  1.13           C  
ATOM    597  O   GLU A  41      -7.326  21.965   4.203  1.00  1.13           O  
ATOM    598  CB  GLU A  41     -10.031  22.229   2.426  1.00  1.13           C  
ATOM    599  CG  GLU A  41     -11.329  21.739   1.803  1.00  1.13           C  
ATOM    600  CD  GLU A  41     -12.287  22.867   1.597  1.00  1.13           C  
ATOM    601  OE1 GLU A  41     -11.920  23.970   1.940  1.00  1.13           O  
ATOM    602  OE2 GLU A  41     -13.368  22.650   1.111  1.00  1.13           O  
ATOM    603  H   GLU A  41      -9.298  20.361   4.553  1.00  1.13           H  
ATOM    604  HA  GLU A  41      -8.746  20.713   1.638  1.00  1.13           H  
ATOM    605 1HB  GLU A  41     -10.276  22.654   3.387  1.00  1.13           H  
ATOM    606 2HB  GLU A  41      -9.658  23.039   1.797  1.00  1.13           H  
ATOM    607 1HG  GLU A  41     -11.120  21.282   0.847  1.00  1.13           H  
ATOM    608 2HG  GLU A  41     -11.782  20.986   2.449  1.00  1.13           H  
ATOM    609  N   VAL A  42      -6.951  22.419   2.028  1.00  0.93           N  
ATOM    610  CA  VAL A  42      -5.747  23.176   2.308  1.00  0.93           C  
ATOM    611  C   VAL A  42      -5.753  24.508   1.591  1.00  0.93           C  
ATOM    612  O   VAL A  42      -6.238  24.630   0.474  1.00  0.93           O  
ATOM    613  CB  VAL A  42      -4.516  22.346   1.915  1.00  0.93           C  
ATOM    614  CG1 VAL A  42      -4.533  22.048   0.443  1.00  0.93           C  
ATOM    615  CG2 VAL A  42      -3.245  23.058   2.313  1.00  0.93           C  
ATOM    616  H   VAL A  42      -7.282  22.297   1.072  1.00  0.93           H  
ATOM    617  HA  VAL A  42      -5.696  23.364   3.372  1.00  0.93           H  
ATOM    618  HB  VAL A  42      -4.568  21.405   2.442  1.00  0.93           H  
ATOM    619 1HG1 VAL A  42      -3.673  21.437   0.191  1.00  0.93           H  
ATOM    620 2HG1 VAL A  42      -5.451  21.518   0.186  1.00  0.93           H  
ATOM    621 3HG1 VAL A  42      -4.491  22.974  -0.100  1.00  0.93           H  
ATOM    622 1HG2 VAL A  42      -2.416  22.423   2.080  1.00  0.93           H  
ATOM    623 2HG2 VAL A  42      -3.145  24.002   1.788  1.00  0.93           H  
ATOM    624 3HG2 VAL A  42      -3.254  23.239   3.376  1.00  0.93           H  
ATOM    625  N   ARG A  43      -5.256  25.524   2.271  1.00  0.80           N  
ATOM    626  CA  ARG A  43      -5.131  26.848   1.707  1.00  0.80           C  
ATOM    627  C   ARG A  43      -3.787  26.933   1.056  1.00  0.80           C  
ATOM    628  O   ARG A  43      -2.773  26.708   1.732  1.00  0.80           O  
ATOM    629  CB  ARG A  43      -5.247  27.915   2.769  1.00  0.80           C  
ATOM    630  CG  ARG A  43      -5.100  29.327   2.280  1.00  0.80           C  
ATOM    631  CD  ARG A  43      -5.258  30.298   3.403  1.00  0.80           C  
ATOM    632  NE  ARG A  43      -4.867  31.652   3.021  1.00  0.80           N  
ATOM    633  CZ  ARG A  43      -5.054  32.755   3.769  1.00  0.80           C  
ATOM    634  NH1 ARG A  43      -5.669  32.683   4.934  1.00  0.80           N  
ATOM    635  NH2 ARG A  43      -4.608  33.911   3.323  1.00  0.80           N  
ATOM    636  H   ARG A  43      -4.911  25.350   3.205  1.00  0.80           H  
ATOM    637  HA  ARG A  43      -5.900  27.002   0.964  1.00  0.80           H  
ATOM    638 1HB  ARG A  43      -6.192  27.846   3.240  1.00  0.80           H  
ATOM    639 2HB  ARG A  43      -4.494  27.748   3.535  1.00  0.80           H  
ATOM    640 1HG  ARG A  43      -4.128  29.450   1.824  1.00  0.80           H  
ATOM    641 2HG  ARG A  43      -5.875  29.527   1.536  1.00  0.80           H  
ATOM    642 1HD  ARG A  43      -6.302  30.316   3.718  1.00  0.80           H  
ATOM    643 2HD  ARG A  43      -4.632  29.983   4.240  1.00  0.80           H  
ATOM    644  HE  ARG A  43      -4.376  31.774   2.137  1.00  0.80           H  
ATOM    645 1HH1 ARG A  43      -6.006  31.793   5.274  1.00  0.80           H  
ATOM    646 2HH1 ARG A  43      -5.800  33.518   5.486  1.00  0.80           H  
ATOM    647 1HH2 ARG A  43      -4.104  33.941   2.417  1.00  0.80           H  
ATOM    648 2HH2 ARG A  43      -4.734  34.750   3.865  1.00  0.80           H  
ATOM    649  N   VAL A  44      -3.773  27.251  -0.235  1.00  0.73           N  
ATOM    650  CA  VAL A  44      -2.519  27.296  -0.961  1.00  0.73           C  
ATOM    651  C   VAL A  44      -2.261  28.614  -1.638  1.00  0.73           C  
ATOM    652  O   VAL A  44      -3.186  29.338  -2.007  1.00  0.73           O  
ATOM    653  CB  VAL A  44      -2.492  26.225  -2.058  1.00  0.73           C  
ATOM    654  CG1 VAL A  44      -2.628  24.925  -1.453  1.00  0.73           C  
ATOM    655  CG2 VAL A  44      -3.572  26.472  -3.087  1.00  0.73           C  
ATOM    656  H   VAL A  44      -4.658  27.408  -0.719  1.00  0.73           H  
ATOM    657  HA  VAL A  44      -1.706  27.107  -0.263  1.00  0.73           H  
ATOM    658  HB  VAL A  44      -1.525  26.259  -2.539  1.00  0.73           H  
ATOM    659 1HG1 VAL A  44      -2.554  24.159  -2.212  1.00  0.73           H  
ATOM    660 2HG1 VAL A  44      -1.838  24.833  -0.746  1.00  0.73           H  
ATOM    661 3HG1 VAL A  44      -3.586  24.859  -0.953  1.00  0.73           H  
ATOM    662 1HG2 VAL A  44      -3.514  25.713  -3.861  1.00  0.73           H  
ATOM    663 2HG2 VAL A  44      -4.550  26.432  -2.612  1.00  0.73           H  
ATOM    664 3HG2 VAL A  44      -3.421  27.455  -3.530  1.00  0.73           H  
ATOM    665  N   ARG A  45      -0.978  28.890  -1.839  1.00  0.71           N  
ATOM    666  CA  ARG A  45      -0.515  30.072  -2.541  1.00  0.71           C  
ATOM    667  C   ARG A  45       0.165  29.619  -3.816  1.00  0.71           C  
ATOM    668  O   ARG A  45       1.084  28.792  -3.773  1.00  0.71           O  
ATOM    669  CB  ARG A  45       0.435  30.865  -1.675  1.00  0.71           C  
ATOM    670  CG  ARG A  45       0.974  32.143  -2.289  1.00  0.71           C  
ATOM    671  CD  ARG A  45       1.672  32.949  -1.261  1.00  0.71           C  
ATOM    672  NE  ARG A  45       0.721  33.423  -0.257  1.00  0.71           N  
ATOM    673  CZ  ARG A  45       1.032  33.999   0.921  1.00  0.71           C  
ATOM    674  NH1 ARG A  45       2.297  34.197   1.262  1.00  0.71           N  
ATOM    675  NH2 ARG A  45       0.054  34.359   1.737  1.00  0.71           N  
ATOM    676  H   ARG A  45      -0.286  28.238  -1.472  1.00  0.71           H  
ATOM    677  HA  ARG A  45      -1.369  30.704  -2.792  1.00  0.71           H  
ATOM    678 1HB  ARG A  45      -0.074  31.147  -0.771  1.00  0.71           H  
ATOM    679 2HB  ARG A  45       1.284  30.239  -1.394  1.00  0.71           H  
ATOM    680 1HG  ARG A  45       1.667  31.912  -3.102  1.00  0.71           H  
ATOM    681 2HG  ARG A  45       0.138  32.738  -2.678  1.00  0.71           H  
ATOM    682 1HD  ARG A  45       2.428  32.344  -0.764  1.00  0.71           H  
ATOM    683 2HD  ARG A  45       2.135  33.816  -1.734  1.00  0.71           H  
ATOM    684  HE  ARG A  45      -0.289  33.286  -0.463  1.00  0.71           H  
ATOM    685 1HH1 ARG A  45       3.039  33.916   0.636  1.00  0.71           H  
ATOM    686 2HH1 ARG A  45       2.520  34.626   2.149  1.00  0.71           H  
ATOM    687 1HH2 ARG A  45      -0.936  34.188   1.457  1.00  0.71           H  
ATOM    688 2HH2 ARG A  45       0.260  34.785   2.622  1.00  0.71           H  
ATOM    689  N   PHE A  46      -0.274  30.161  -4.942  1.00  0.71           N  
ATOM    690  CA  PHE A  46       0.237  29.745  -6.241  1.00  0.71           C  
ATOM    691  C   PHE A  46       1.480  30.500  -6.685  1.00  0.71           C  
ATOM    692  O   PHE A  46       1.607  31.705  -6.452  1.00  0.71           O  
ATOM    693  CB  PHE A  46      -0.862  29.903  -7.267  1.00  0.71           C  
ATOM    694  CG  PHE A  46      -1.981  28.932  -7.027  1.00  0.71           C  
ATOM    695  CD1 PHE A  46      -3.173  29.333  -6.432  1.00  0.71           C  
ATOM    696  CD2 PHE A  46      -1.837  27.614  -7.369  1.00  0.71           C  
ATOM    697  CE1 PHE A  46      -4.193  28.421  -6.220  1.00  0.71           C  
ATOM    698  CE2 PHE A  46      -2.846  26.709  -7.162  1.00  0.71           C  
ATOM    699  CZ  PHE A  46      -4.032  27.102  -6.591  1.00  0.71           C  
ATOM    700  H   PHE A  46      -1.010  30.858  -4.896  1.00  0.71           H  
ATOM    701  HA  PHE A  46       0.491  28.690  -6.186  1.00  0.71           H  
ATOM    702 1HB  PHE A  46      -1.265  30.916  -7.234  1.00  0.71           H  
ATOM    703 2HB  PHE A  46      -0.459  29.732  -8.269  1.00  0.71           H  
ATOM    704  HD1 PHE A  46      -3.310  30.380  -6.137  1.00  0.71           H  
ATOM    705  HD2 PHE A  46      -0.900  27.280  -7.827  1.00  0.71           H  
ATOM    706  HE1 PHE A  46      -5.124  28.749  -5.766  1.00  0.71           H  
ATOM    707  HE2 PHE A  46      -2.693  25.681  -7.469  1.00  0.71           H  
ATOM    708  HZ  PHE A  46      -4.837  26.381  -6.431  1.00  0.71           H  
ATOM    709  N   SER A  47       2.393  29.781  -7.327  1.00  0.72           N  
ATOM    710  CA  SER A  47       3.627  30.389  -7.797  1.00  0.72           C  
ATOM    711  C   SER A  47       3.361  31.477  -8.811  1.00  0.72           C  
ATOM    712  O   SER A  47       2.528  31.327  -9.701  1.00  0.72           O  
ATOM    713  CB  SER A  47       4.547  29.349  -8.392  1.00  0.72           C  
ATOM    714  OG  SER A  47       5.707  29.947  -8.910  1.00  0.72           O  
ATOM    715  H   SER A  47       2.210  28.791  -7.506  1.00  0.72           H  
ATOM    716  HA  SER A  47       4.129  30.850  -6.949  1.00  0.72           H  
ATOM    717 1HB  SER A  47       4.814  28.617  -7.627  1.00  0.72           H  
ATOM    718 2HB  SER A  47       4.023  28.817  -9.182  1.00  0.72           H  
ATOM    719  HG  SER A  47       5.401  30.598  -9.550  1.00  0.72           H  
ATOM    720  N   GLY A  48       4.097  32.574  -8.687  1.00  0.74           N  
ATOM    721  CA  GLY A  48       3.948  33.709  -9.589  1.00  0.74           C  
ATOM    722  C   GLY A  48       2.941  34.734  -9.067  1.00  0.74           C  
ATOM    723  O   GLY A  48       2.824  35.828  -9.623  1.00  0.74           O  
ATOM    724  H   GLY A  48       4.769  32.629  -7.933  1.00  0.74           H  
ATOM    725 1HA  GLY A  48       4.916  34.189  -9.730  1.00  0.74           H  
ATOM    726 2HA  GLY A  48       3.624  33.353 -10.566  1.00  0.74           H  
ATOM    727  N   PHE A  49       2.240  34.400  -7.981  1.00  0.75           N  
ATOM    728  CA  PHE A  49       1.234  35.294  -7.430  1.00  0.75           C  
ATOM    729  C   PHE A  49       1.474  35.520  -5.943  1.00  0.75           C  
ATOM    730  O   PHE A  49       2.159  34.729  -5.290  1.00  0.75           O  
ATOM    731  CB  PHE A  49      -0.141  34.678  -7.608  1.00  0.75           C  
ATOM    732  CG  PHE A  49      -0.456  34.309  -9.018  1.00  0.75           C  
ATOM    733  CD1 PHE A  49      -0.191  33.025  -9.451  1.00  0.75           C  
ATOM    734  CD2 PHE A  49      -0.994  35.216  -9.912  1.00  0.75           C  
ATOM    735  CE1 PHE A  49      -0.462  32.638 -10.742  1.00  0.75           C  
ATOM    736  CE2 PHE A  49      -1.271  34.838 -11.212  1.00  0.75           C  
ATOM    737  CZ  PHE A  49      -1.006  33.543 -11.627  1.00  0.75           C  
ATOM    738  H   PHE A  49       2.350  33.483  -7.544  1.00  0.75           H  
ATOM    739  HA  PHE A  49       1.280  36.254  -7.943  1.00  0.75           H  
ATOM    740 1HB  PHE A  49      -0.217  33.781  -6.991  1.00  0.75           H  
ATOM    741 2HB  PHE A  49      -0.890  35.385  -7.255  1.00  0.75           H  
ATOM    742  HD1 PHE A  49       0.245  32.313  -8.752  1.00  0.75           H  
ATOM    743  HD2 PHE A  49      -1.204  36.235  -9.579  1.00  0.75           H  
ATOM    744  HE1 PHE A  49      -0.241  31.618 -11.059  1.00  0.75           H  
ATOM    745  HE2 PHE A  49      -1.698  35.557 -11.909  1.00  0.75           H  
ATOM    746  HZ  PHE A  49      -1.221  33.241 -12.651  1.00  0.75           H  
ATOM    747  N   GLY A  50       0.934  36.607  -5.403  1.00  0.74           N  
ATOM    748  CA  GLY A  50       1.018  36.846  -3.974  1.00  0.74           C  
ATOM    749  C   GLY A  50      -0.229  36.320  -3.275  1.00  0.74           C  
ATOM    750  O   GLY A  50      -0.967  35.488  -3.818  1.00  0.74           O  
ATOM    751  H   GLY A  50       0.412  37.289  -5.962  1.00  0.74           H  
ATOM    752 1HA  GLY A  50       1.908  36.367  -3.566  1.00  0.74           H  
ATOM    753 2HA  GLY A  50       1.111  37.918  -3.795  1.00  0.74           H  
ATOM    754  N   ALA A  51      -0.488  36.855  -2.082  1.00  0.73           N  
ATOM    755  CA  ALA A  51      -1.609  36.442  -1.233  1.00  0.73           C  
ATOM    756  C   ALA A  51      -2.960  36.674  -1.905  1.00  0.73           C  
ATOM    757  O   ALA A  51      -3.963  36.054  -1.546  1.00  0.73           O  
ATOM    758  CB  ALA A  51      -1.569  37.180   0.090  1.00  0.73           C  
ATOM    759  H   ALA A  51       0.144  37.561  -1.732  1.00  0.73           H  
ATOM    760  HA  ALA A  51      -1.504  35.374  -1.044  1.00  0.73           H  
ATOM    761 1HB  ALA A  51      -2.387  36.827   0.719  1.00  0.73           H  
ATOM    762 2HB  ALA A  51      -0.621  36.988   0.586  1.00  0.73           H  
ATOM    763 3HB  ALA A  51      -1.677  38.249  -0.087  1.00  0.73           H  
ATOM    764  N   GLU A  52      -2.994  37.566  -2.893  1.00  0.71           N  
ATOM    765  CA  GLU A  52      -4.226  37.888  -3.593  1.00  0.71           C  
ATOM    766  C   GLU A  52      -4.862  36.667  -4.283  1.00  0.71           C  
ATOM    767  O   GLU A  52      -6.065  36.676  -4.549  1.00  0.71           O  
ATOM    768  CB  GLU A  52      -3.967  39.000  -4.635  1.00  0.71           C  
ATOM    769  CG  GLU A  52      -2.925  38.667  -5.766  1.00  0.71           C  
ATOM    770  CD  GLU A  52      -1.465  39.036  -5.473  1.00  0.71           C  
ATOM    771  OE1 GLU A  52      -1.176  39.509  -4.400  1.00  0.71           O  
ATOM    772  OE2 GLU A  52      -0.629  38.792  -6.337  1.00  0.71           O  
ATOM    773  H   GLU A  52      -2.143  38.035  -3.152  1.00  0.71           H  
ATOM    774  HA  GLU A  52      -4.940  38.265  -2.862  1.00  0.71           H  
ATOM    775 1HB  GLU A  52      -4.907  39.252  -5.124  1.00  0.71           H  
ATOM    776 2HB  GLU A  52      -3.620  39.897  -4.121  1.00  0.71           H  
ATOM    777 1HG  GLU A  52      -2.953  37.614  -5.955  1.00  0.71           H  
ATOM    778 2HG  GLU A  52      -3.239  39.168  -6.680  1.00  0.71           H  
ATOM    779  N   GLU A  53      -4.063  35.627  -4.565  1.00  0.69           N  
ATOM    780  CA  GLU A  53      -4.569  34.410  -5.184  1.00  0.69           C  
ATOM    781  C   GLU A  53      -4.679  33.224  -4.227  1.00  0.69           C  
ATOM    782  O   GLU A  53      -4.881  32.102  -4.694  1.00  0.69           O  
ATOM    783  CB  GLU A  53      -3.730  33.983  -6.391  1.00  0.69           C  
ATOM    784  CG  GLU A  53      -3.756  34.931  -7.583  1.00  0.69           C  
ATOM    785  CD  GLU A  53      -5.107  35.108  -8.174  1.00  0.69           C  
ATOM    786  OE1 GLU A  53      -5.901  34.204  -8.058  1.00  0.69           O  
ATOM    787  OE2 GLU A  53      -5.355  36.129  -8.769  1.00  0.69           O  
ATOM    788  H   GLU A  53      -3.073  35.676  -4.314  1.00  0.69           H  
ATOM    789  HA  GLU A  53      -5.574  34.620  -5.548  1.00  0.69           H  
ATOM    790 1HB  GLU A  53      -2.690  33.878  -6.076  1.00  0.69           H  
ATOM    791 2HB  GLU A  53      -4.062  33.006  -6.735  1.00  0.69           H  
ATOM    792 1HG  GLU A  53      -3.342  35.890  -7.317  1.00  0.69           H  
ATOM    793 2HG  GLU A  53      -3.143  34.494  -8.339  1.00  0.69           H  
ATOM    794  N   ASP A  54      -4.532  33.437  -2.915  1.00  0.69           N  
ATOM    795  CA  ASP A  54      -4.615  32.291  -2.007  1.00  0.69           C  
ATOM    796  C   ASP A  54      -5.982  31.617  -2.161  1.00  0.69           C  
ATOM    797  O   ASP A  54      -7.006  32.297  -2.278  1.00  0.69           O  
ATOM    798  CB  ASP A  54      -4.409  32.699  -0.543  1.00  0.69           C  
ATOM    799  CG  ASP A  54      -2.956  33.098  -0.146  1.00  0.69           C  
ATOM    800  OD1 ASP A  54      -2.024  32.901  -0.902  1.00  0.69           O  
ATOM    801  OD2 ASP A  54      -2.794  33.608   0.960  1.00  0.69           O  
ATOM    802  H   ASP A  54      -4.376  34.376  -2.547  1.00  0.69           H  
ATOM    803  HA  ASP A  54      -3.843  31.582  -2.283  1.00  0.69           H  
ATOM    804 1HB  ASP A  54      -5.064  33.543  -0.319  1.00  0.69           H  
ATOM    805 2HB  ASP A  54      -4.724  31.870   0.084  1.00  0.69           H  
ATOM    806  N   GLU A  55      -6.004  30.283  -2.123  1.00  0.71           N  
ATOM    807  CA  GLU A  55      -7.258  29.547  -2.316  1.00  0.71           C  
ATOM    808  C   GLU A  55      -7.380  28.261  -1.499  1.00  0.71           C  
ATOM    809  O   GLU A  55      -6.414  27.515  -1.355  1.00  0.71           O  
ATOM    810  CB  GLU A  55      -7.392  29.185  -3.807  1.00  0.71           C  
ATOM    811  CG  GLU A  55      -8.676  28.480  -4.198  1.00  0.71           C  
ATOM    812  CD  GLU A  55      -8.785  28.152  -5.668  1.00  0.71           C  
ATOM    813  OE1 GLU A  55      -8.255  28.853  -6.529  1.00  0.71           O  
ATOM    814  OE2 GLU A  55      -9.415  27.166  -5.934  1.00  0.71           O  
ATOM    815  H   GLU A  55      -5.114  29.793  -2.023  1.00  0.71           H  
ATOM    816  HA  GLU A  55      -8.081  30.202  -2.031  1.00  0.71           H  
ATOM    817 1HB  GLU A  55      -7.292  30.088  -4.415  1.00  0.71           H  
ATOM    818 2HB  GLU A  55      -6.577  28.519  -4.071  1.00  0.71           H  
ATOM    819 1HG  GLU A  55      -8.745  27.549  -3.651  1.00  0.71           H  
ATOM    820 2HG  GLU A  55      -9.521  29.101  -3.905  1.00  0.71           H  
ATOM    821  N   TRP A  56      -8.574  28.004  -0.951  1.00  0.76           N  
ATOM    822  CA  TRP A  56      -8.827  26.725  -0.280  1.00  0.76           C  
ATOM    823  C   TRP A  56      -9.193  25.660  -1.302  1.00  0.76           C  
ATOM    824  O   TRP A  56     -10.119  25.849  -2.094  1.00  0.76           O  
ATOM    825  CB  TRP A  56      -9.955  26.837   0.743  1.00  0.76           C  
ATOM    826  CG  TRP A  56      -9.601  27.560   2.003  1.00  0.76           C  
ATOM    827  CD1 TRP A  56      -9.880  28.849   2.343  1.00  0.76           C  
ATOM    828  CD2 TRP A  56      -8.916  26.988   3.129  1.00  0.76           C  
ATOM    829  NE1 TRP A  56      -9.407  29.113   3.608  1.00  0.76           N  
ATOM    830  CE2 TRP A  56      -8.816  27.981   4.102  1.00  0.76           C  
ATOM    831  CE3 TRP A  56      -8.393  25.736   3.387  1.00  0.76           C  
ATOM    832  CZ2 TRP A  56      -8.205  27.746   5.325  1.00  0.76           C  
ATOM    833  CZ3 TRP A  56      -7.779  25.504   4.594  1.00  0.76           C  
ATOM    834  CH2 TRP A  56      -7.686  26.470   5.541  1.00  0.76           C  
ATOM    835  H   TRP A  56      -9.325  28.671  -1.057  1.00  0.76           H  
ATOM    836  HA  TRP A  56      -7.930  26.407   0.232  1.00  0.76           H  
ATOM    837 1HB  TRP A  56     -10.808  27.337   0.288  1.00  0.76           H  
ATOM    838 2HB  TRP A  56     -10.281  25.829   1.018  1.00  0.76           H  
ATOM    839  HD1 TRP A  56     -10.404  29.563   1.711  1.00  0.76           H  
ATOM    840  HE1 TRP A  56      -9.487  29.996   4.093  1.00  0.76           H  
ATOM    841  HE3 TRP A  56      -8.465  24.949   2.640  1.00  0.76           H  
ATOM    842  HZ2 TRP A  56      -8.123  28.516   6.093  1.00  0.76           H  
ATOM    843  HZ3 TRP A  56      -7.377  24.517   4.768  1.00  0.76           H  
ATOM    844  HH2 TRP A  56      -7.197  26.235   6.488  1.00  0.76           H  
ATOM    845  N   ILE A  57      -8.482  24.542  -1.270  1.00  0.84           N  
ATOM    846  CA  ILE A  57      -8.719  23.462  -2.212  1.00  0.84           C  
ATOM    847  C   ILE A  57      -8.838  22.103  -1.503  1.00  0.84           C  
ATOM    848  O   ILE A  57      -8.225  21.882  -0.460  1.00  0.84           O  
ATOM    849  CB  ILE A  57      -7.551  23.426  -3.210  1.00  0.84           C  
ATOM    850  CG1 ILE A  57      -6.319  23.149  -2.466  1.00  0.84           C  
ATOM    851  CG2 ILE A  57      -7.381  24.745  -3.986  1.00  0.84           C  
ATOM    852  CD1 ILE A  57      -5.189  22.943  -3.303  1.00  0.84           C  
ATOM    853  H   ILE A  57      -7.723  24.468  -0.598  1.00  0.84           H  
ATOM    854  HA  ILE A  57      -9.645  23.657  -2.749  1.00  0.84           H  
ATOM    855  HB  ILE A  57      -7.718  22.648  -3.901  1.00  0.84           H  
ATOM    856 1HG1 ILE A  57      -6.105  23.990  -1.823  1.00  0.84           H  
ATOM    857 2HG1 ILE A  57      -6.469  22.262  -1.856  1.00  0.84           H  
ATOM    858 1HG2 ILE A  57      -6.546  24.654  -4.679  1.00  0.84           H  
ATOM    859 2HG2 ILE A  57      -8.293  24.958  -4.550  1.00  0.84           H  
ATOM    860 3HG2 ILE A  57      -7.182  25.565  -3.297  1.00  0.84           H  
ATOM    861 1HD1 ILE A  57      -4.327  22.756  -2.687  1.00  0.84           H  
ATOM    862 2HD1 ILE A  57      -5.378  22.093  -3.950  1.00  0.84           H  
ATOM    863 3HD1 ILE A  57      -5.030  23.835  -3.893  1.00  0.84           H  
ATOM    864  N   ASN A  58      -9.576  21.157  -2.089  1.00  0.92           N  
ATOM    865  CA  ASN A  58      -9.654  19.804  -1.508  1.00  0.92           C  
ATOM    866  C   ASN A  58      -8.307  19.117  -1.605  1.00  0.92           C  
ATOM    867  O   ASN A  58      -7.722  19.054  -2.679  1.00  0.92           O  
ATOM    868  CB  ASN A  58     -10.745  18.981  -2.165  1.00  0.92           C  
ATOM    869  CG  ASN A  58     -10.881  17.590  -1.550  1.00  0.92           C  
ATOM    870  OD1 ASN A  58     -10.199  16.638  -1.974  1.00  0.92           O  
ATOM    871  ND2 ASN A  58     -11.736  17.437  -0.580  1.00  0.92           N  
ATOM    872  H   ASN A  58     -10.075  21.367  -2.944  1.00  0.92           H  
ATOM    873  HA  ASN A  58      -9.887  19.888  -0.447  1.00  0.92           H  
ATOM    874 1HB  ASN A  58     -11.698  19.502  -2.069  1.00  0.92           H  
ATOM    875 2HB  ASN A  58     -10.530  18.886  -3.226  1.00  0.92           H  
ATOM    876 1HD2 ASN A  58     -11.828  16.525  -0.171  1.00  0.92           H  
ATOM    877 2HD2 ASN A  58     -12.282  18.211  -0.252  1.00  0.92           H  
ATOM    878  N   VAL A  59      -7.810  18.544  -0.522  1.00  0.99           N  
ATOM    879  CA  VAL A  59      -6.467  17.985  -0.656  1.00  0.99           C  
ATOM    880  C   VAL A  59      -6.392  16.791  -1.617  1.00  0.99           C  
ATOM    881  O   VAL A  59      -5.595  16.786  -2.552  1.00  0.99           O  
ATOM    882  CB  VAL A  59      -5.917  17.520   0.698  1.00  0.99           C  
ATOM    883  CG1 VAL A  59      -4.569  16.814   0.477  1.00  0.99           C  
ATOM    884  CG2 VAL A  59      -5.785  18.699   1.635  1.00  0.99           C  
ATOM    885  H   VAL A  59      -8.328  18.556   0.363  1.00  0.99           H  
ATOM    886  HA  VAL A  59      -5.817  18.776  -1.032  1.00  0.99           H  
ATOM    887  HB  VAL A  59      -6.599  16.797   1.127  1.00  0.99           H  
ATOM    888 1HG1 VAL A  59      -4.181  16.462   1.432  1.00  0.99           H  
ATOM    889 2HG1 VAL A  59      -4.698  15.965  -0.194  1.00  0.99           H  
ATOM    890 3HG1 VAL A  59      -3.861  17.516   0.034  1.00  0.99           H  
ATOM    891 1HG2 VAL A  59      -5.406  18.364   2.598  1.00  0.99           H  
ATOM    892 2HG2 VAL A  59      -5.101  19.404   1.206  1.00  0.99           H  
ATOM    893 3HG2 VAL A  59      -6.759  19.163   1.771  1.00  0.99           H  
ATOM    894  N   ARG A  60      -7.244  15.789  -1.427  1.00  1.04           N  
ATOM    895  CA  ARG A  60      -7.181  14.608  -2.286  1.00  1.04           C  
ATOM    896  C   ARG A  60      -7.451  14.908  -3.762  1.00  1.04           C  
ATOM    897  O   ARG A  60      -6.770  14.390  -4.643  1.00  1.04           O  
ATOM    898  CB  ARG A  60      -8.170  13.548  -1.815  1.00  1.04           C  
ATOM    899  CG  ARG A  60      -8.124  12.239  -2.604  1.00  1.04           C  
ATOM    900  CD  ARG A  60      -9.123  11.235  -2.126  1.00  1.04           C  
ATOM    901  NE  ARG A  60      -8.826  10.761  -0.782  1.00  1.04           N  
ATOM    902  CZ  ARG A  60      -9.644   9.985  -0.043  1.00  1.04           C  
ATOM    903  NH1 ARG A  60     -10.806   9.603  -0.523  1.00  1.04           N  
ATOM    904  NH2 ARG A  60      -9.273   9.604   1.167  1.00  1.04           N  
ATOM    905  H   ARG A  60      -7.918  15.837  -0.678  1.00  1.04           H  
ATOM    906  HA  ARG A  60      -6.177  14.193  -2.207  1.00  1.04           H  
ATOM    907 1HB  ARG A  60      -7.985  13.315  -0.768  1.00  1.04           H  
ATOM    908 2HB  ARG A  60      -9.185  13.942  -1.892  1.00  1.04           H  
ATOM    909 1HG  ARG A  60      -8.332  12.450  -3.634  1.00  1.04           H  
ATOM    910 2HG  ARG A  60      -7.128  11.795  -2.525  1.00  1.04           H  
ATOM    911 1HD  ARG A  60     -10.112  11.688  -2.118  1.00  1.04           H  
ATOM    912 2HD  ARG A  60      -9.125  10.377  -2.796  1.00  1.04           H  
ATOM    913  HE  ARG A  60      -7.941  11.032  -0.375  1.00  1.04           H  
ATOM    914 1HH1 ARG A  60     -11.089   9.892  -1.448  1.00  1.04           H  
ATOM    915 2HH1 ARG A  60     -11.415   9.021   0.034  1.00  1.04           H  
ATOM    916 1HH2 ARG A  60      -8.379   9.896   1.538  1.00  1.04           H  
ATOM    917 2HH2 ARG A  60      -9.884   9.022   1.721  1.00  1.04           H  
ATOM    918  N   LYS A  61      -8.467  15.726  -4.034  1.00  1.05           N  
ATOM    919  CA  LYS A  61      -8.878  15.983  -5.408  1.00  1.05           C  
ATOM    920  C   LYS A  61      -8.113  17.094  -6.102  1.00  1.05           C  
ATOM    921  O   LYS A  61      -8.055  17.124  -7.334  1.00  1.05           O  
ATOM    922  CB  LYS A  61     -10.368  16.299  -5.431  1.00  1.05           C  
ATOM    923  CG  LYS A  61     -11.253  15.128  -5.032  1.00  1.05           C  
ATOM    924  CD  LYS A  61     -12.717  15.515  -5.004  1.00  1.05           C  
ATOM    925  CE  LYS A  61     -13.584  14.337  -4.580  1.00  1.05           C  
ATOM    926  NZ  LYS A  61     -15.019  14.715  -4.476  1.00  1.05           N  
ATOM    927  H   LYS A  61      -8.987  16.157  -3.275  1.00  1.05           H  
ATOM    928  HA  LYS A  61      -8.710  15.085  -5.985  1.00  1.05           H  
ATOM    929 1HB  LYS A  61     -10.571  17.121  -4.756  1.00  1.05           H  
ATOM    930 2HB  LYS A  61     -10.653  16.621  -6.431  1.00  1.05           H  
ATOM    931 1HG  LYS A  61     -11.124  14.319  -5.740  1.00  1.05           H  
ATOM    932 2HG  LYS A  61     -10.957  14.776  -4.044  1.00  1.05           H  
ATOM    933 1HD  LYS A  61     -12.857  16.334  -4.296  1.00  1.05           H  
ATOM    934 2HD  LYS A  61     -13.028  15.850  -5.992  1.00  1.05           H  
ATOM    935 1HE  LYS A  61     -13.481  13.538  -5.312  1.00  1.05           H  
ATOM    936 2HE  LYS A  61     -13.243  13.975  -3.609  1.00  1.05           H  
ATOM    937 1HZ  LYS A  61     -15.559  13.910  -4.192  1.00  1.05           H  
ATOM    938 2HZ  LYS A  61     -15.123  15.449  -3.787  1.00  1.05           H  
ATOM    939 3HZ  LYS A  61     -15.349  15.043  -5.372  1.00  1.05           H  
ATOM    940  N   CYS A  62      -7.563  18.037  -5.344  1.00  1.03           N  
ATOM    941  CA  CYS A  62      -6.901  19.155  -5.974  1.00  1.03           C  
ATOM    942  C   CYS A  62      -5.404  19.238  -5.759  1.00  1.03           C  
ATOM    943  O   CYS A  62      -4.790  20.104  -6.359  1.00  1.03           O  
ATOM    944  CB  CYS A  62      -7.488  20.455  -5.483  1.00  1.03           C  
ATOM    945  SG  CYS A  62      -9.239  20.673  -5.800  1.00  1.03           S  
ATOM    946  H   CYS A  62      -7.616  18.017  -4.329  1.00  1.03           H  
ATOM    947  HA  CYS A  62      -7.080  19.087  -7.044  1.00  1.03           H  
ATOM    948 1HB  CYS A  62      -7.320  20.532  -4.432  1.00  1.03           H  
ATOM    949 2HB  CYS A  62      -6.962  21.290  -5.950  1.00  1.03           H  
ATOM    950  HG  CYS A  62      -9.097  20.988  -7.083  1.00  1.03           H  
ATOM    951  N   VAL A  63      -4.790  18.391  -4.919  1.00  1.00           N  
ATOM    952  CA  VAL A  63      -3.340  18.508  -4.711  1.00  1.00           C  
ATOM    953  C   VAL A  63      -2.582  17.254  -5.124  1.00  1.00           C  
ATOM    954  O   VAL A  63      -2.901  16.146  -4.689  1.00  1.00           O  
ATOM    955  CB  VAL A  63      -3.005  18.777  -3.233  1.00  1.00           C  
ATOM    956  CG1 VAL A  63      -1.495  18.870  -3.048  1.00  1.00           C  
ATOM    957  CG2 VAL A  63      -3.663  20.015  -2.799  1.00  1.00           C  
ATOM    958  H   VAL A  63      -5.303  17.693  -4.379  1.00  1.00           H  
ATOM    959  HA  VAL A  63      -2.968  19.341  -5.307  1.00  1.00           H  
ATOM    960  HB  VAL A  63      -3.361  17.947  -2.624  1.00  1.00           H  
ATOM    961 1HG1 VAL A  63      -1.276  19.058  -2.003  1.00  1.00           H  
ATOM    962 2HG1 VAL A  63      -1.025  17.942  -3.353  1.00  1.00           H  
ATOM    963 3HG1 VAL A  63      -1.111  19.689  -3.657  1.00  1.00           H  
ATOM    964 1HG2 VAL A  63      -3.434  20.197  -1.761  1.00  1.00           H  
ATOM    965 2HG2 VAL A  63      -3.286  20.825  -3.414  1.00  1.00           H  
ATOM    966 3HG2 VAL A  63      -4.745  19.918  -2.921  1.00  1.00           H  
ATOM    967  N   ARG A  64      -1.541  17.437  -5.933  1.00  0.97           N  
ATOM    968  CA  ARG A  64      -0.713  16.304  -6.350  1.00  0.97           C  
ATOM    969  C   ARG A  64       0.704  16.766  -6.655  1.00  0.97           C  
ATOM    970  O   ARG A  64       0.965  17.963  -6.791  1.00  0.97           O  
ATOM    971  CB  ARG A  64      -1.297  15.610  -7.566  1.00  0.97           C  
ATOM    972  CG  ARG A  64      -1.256  16.405  -8.821  1.00  0.97           C  
ATOM    973  CD  ARG A  64      -1.964  15.726  -9.920  1.00  0.97           C  
ATOM    974  NE  ARG A  64      -1.874  16.472 -11.127  1.00  0.97           N  
ATOM    975  CZ  ARG A  64      -2.610  16.283 -12.224  1.00  0.97           C  
ATOM    976  NH1 ARG A  64      -3.539  15.378 -12.312  1.00  0.97           N  
ATOM    977  NH2 ARG A  64      -2.410  17.040 -13.244  1.00  0.97           N  
ATOM    978  H   ARG A  64      -1.332  18.382  -6.267  1.00  0.97           H  
ATOM    979  HA  ARG A  64      -0.666  15.579  -5.535  1.00  0.97           H  
ATOM    980 1HB  ARG A  64      -0.746  14.684  -7.746  1.00  0.97           H  
ATOM    981 2HB  ARG A  64      -2.334  15.338  -7.372  1.00  0.97           H  
ATOM    982 1HG  ARG A  64      -1.684  17.372  -8.649  1.00  0.97           H  
ATOM    983 2HG  ARG A  64      -0.219  16.532  -9.129  1.00  0.97           H  
ATOM    984 1HD  ARG A  64      -1.507  14.760 -10.089  1.00  0.97           H  
ATOM    985 2HD  ARG A  64      -3.014  15.602  -9.670  1.00  0.97           H  
ATOM    986  HE  ARG A  64      -1.182  17.226 -11.174  1.00  0.97           H  
ATOM    987 1HH1 ARG A  64      -3.749  14.769 -11.543  1.00  0.97           H  
ATOM    988 2HH1 ARG A  64      -4.068  15.346 -13.199  1.00  0.97           H  
ATOM    989 1HH2 ARG A  64      -1.681  17.759 -13.176  1.00  0.97           H  
ATOM    990 2HH2 ARG A  64      -3.018  16.895 -14.063  1.00  0.97           H  
ATOM    991  N   GLN A  65       1.632  15.828  -6.744  1.00  0.93           N  
ATOM    992  CA  GLN A  65       3.013  16.192  -7.040  1.00  0.93           C  
ATOM    993  C   GLN A  65       3.092  16.768  -8.441  1.00  0.93           C  
ATOM    994  O   GLN A  65       2.330  16.360  -9.320  1.00  0.93           O  
ATOM    995  CB  GLN A  65       3.929  14.995  -6.845  1.00  0.93           C  
ATOM    996  CG  GLN A  65       3.988  14.602  -5.397  1.00  0.93           C  
ATOM    997  CD  GLN A  65       4.914  13.441  -5.082  1.00  0.93           C  
ATOM    998  OE1 GLN A  65       6.087  13.425  -5.478  1.00  0.93           O  
ATOM    999  NE2 GLN A  65       4.396  12.449  -4.359  1.00  0.93           N  
ATOM   1000  H   GLN A  65       1.375  14.848  -6.595  1.00  0.93           H  
ATOM   1001  HA  GLN A  65       3.332  16.957  -6.339  1.00  0.93           H  
ATOM   1002 1HB  GLN A  65       3.563  14.149  -7.413  1.00  0.93           H  
ATOM   1003 2HB  GLN A  65       4.934  15.235  -7.192  1.00  0.93           H  
ATOM   1004 1HG  GLN A  65       4.317  15.471  -4.861  1.00  0.93           H  
ATOM   1005 2HG  GLN A  65       2.991  14.348  -5.063  1.00  0.93           H  
ATOM   1006 1HE2 GLN A  65       4.961  11.662  -4.118  1.00  0.93           H  
ATOM   1007 2HE2 GLN A  65       3.401  12.470  -4.081  1.00  0.93           H  
ATOM   1008  N   ARG A  66       4.008  17.712  -8.653  1.00  0.91           N  
ATOM   1009  CA  ARG A  66       4.094  18.374  -9.961  1.00  0.91           C  
ATOM   1010  C   ARG A  66       4.299  17.407 -11.108  1.00  0.91           C  
ATOM   1011  O   ARG A  66       5.080  16.457 -11.007  1.00  0.91           O  
ATOM   1012  CB  ARG A  66       5.208  19.418 -10.011  1.00  0.91           C  
ATOM   1013  CG  ARG A  66       4.942  20.671  -9.173  1.00  0.91           C  
ATOM   1014  CD  ARG A  66       5.981  21.736  -9.304  1.00  0.91           C  
ATOM   1015  NE  ARG A  66       5.758  22.851  -8.340  1.00  0.91           N  
ATOM   1016  CZ  ARG A  66       6.627  23.881  -8.156  1.00  0.91           C  
ATOM   1017  NH1 ARG A  66       7.725  23.930  -8.877  1.00  0.91           N  
ATOM   1018  NH2 ARG A  66       6.397  24.836  -7.249  1.00  0.91           N  
ATOM   1019  H   ARG A  66       4.613  17.995  -7.880  1.00  0.91           H  
ATOM   1020  HA  ARG A  66       3.162  18.901 -10.130  1.00  0.91           H  
ATOM   1021 1HB  ARG A  66       6.138  18.976  -9.656  1.00  0.91           H  
ATOM   1022 2HB  ARG A  66       5.363  19.729 -11.047  1.00  0.91           H  
ATOM   1023 1HG  ARG A  66       3.991  21.105  -9.457  1.00  0.91           H  
ATOM   1024 2HG  ARG A  66       4.910  20.379  -8.156  1.00  0.91           H  
ATOM   1025 1HD  ARG A  66       6.972  21.319  -9.129  1.00  0.91           H  
ATOM   1026 2HD  ARG A  66       5.937  22.153 -10.312  1.00  0.91           H  
ATOM   1027  HE  ARG A  66       4.910  22.824  -7.766  1.00  0.91           H  
ATOM   1028 1HH1 ARG A  66       7.912  23.206  -9.561  1.00  0.91           H  
ATOM   1029 2HH1 ARG A  66       8.389  24.675  -8.744  1.00  0.91           H  
ATOM   1030 1HH2 ARG A  66       5.556  24.824  -6.644  1.00  0.91           H  
ATOM   1031 2HH2 ARG A  66       7.066  25.579  -7.132  1.00  0.91           H  
ATOM   1032  N   SER A  67       3.599  17.668 -12.215  1.00  0.89           N  
ATOM   1033  CA  SER A  67       3.751  16.851 -13.413  1.00  0.89           C  
ATOM   1034  C   SER A  67       5.133  17.056 -13.988  1.00  0.89           C  
ATOM   1035  O   SER A  67       5.770  18.081 -13.722  1.00  0.89           O  
ATOM   1036  CB  SER A  67       2.700  17.223 -14.426  1.00  0.89           C  
ATOM   1037  OG  SER A  67       2.902  18.536 -14.878  1.00  0.89           O  
ATOM   1038  H   SER A  67       2.938  18.455 -12.216  1.00  0.89           H  
ATOM   1039  HA  SER A  67       3.642  15.802 -13.153  1.00  0.89           H  
ATOM   1040 1HB  SER A  67       2.742  16.530 -15.267  1.00  0.89           H  
ATOM   1041 2HB  SER A  67       1.708  17.137 -13.977  1.00  0.89           H  
ATOM   1042  HG  SER A  67       2.582  19.110 -14.158  1.00  0.89           H  
ATOM   1043  N   LEU A  68       5.600  16.103 -14.783  1.00  0.88           N  
ATOM   1044  CA  LEU A  68       6.935  16.240 -15.326  1.00  0.88           C  
ATOM   1045  C   LEU A  68       6.930  16.481 -16.831  1.00  0.88           C  
ATOM   1046  O   LEU A  68       6.184  15.827 -17.552  1.00  0.88           O  
ATOM   1047  CB  LEU A  68       7.704  14.961 -14.997  1.00  0.88           C  
ATOM   1048  CG  LEU A  68       7.785  14.641 -13.495  1.00  0.88           C  
ATOM   1049  CD1 LEU A  68       8.481  13.314 -13.302  1.00  0.88           C  
ATOM   1050  CD2 LEU A  68       8.524  15.768 -12.781  1.00  0.88           C  
ATOM   1051  H   LEU A  68       5.025  15.284 -14.993  1.00  0.88           H  
ATOM   1052  HA  LEU A  68       7.403  17.067 -14.811  1.00  0.88           H  
ATOM   1053 1HB  LEU A  68       7.208  14.123 -15.490  1.00  0.88           H  
ATOM   1054 2HB  LEU A  68       8.717  15.043 -15.388  1.00  0.88           H  
ATOM   1055  HG  LEU A  68       6.775  14.556 -13.081  1.00  0.88           H  
ATOM   1056 1HD1 LEU A  68       8.529  13.081 -12.237  1.00  0.88           H  
ATOM   1057 2HD1 LEU A  68       7.920  12.534 -13.820  1.00  0.88           H  
ATOM   1058 3HD1 LEU A  68       9.491  13.368 -13.708  1.00  0.88           H  
ATOM   1059 1HD2 LEU A  68       8.576  15.549 -11.714  1.00  0.88           H  
ATOM   1060 2HD2 LEU A  68       9.531  15.857 -13.184  1.00  0.88           H  
ATOM   1061 3HD2 LEU A  68       7.989  16.708 -12.929  1.00  0.88           H  
ATOM   1062  N   PRO A  69       7.797  17.342 -17.366  1.00  0.86           N  
ATOM   1063  CA  PRO A  69       7.922  17.569 -18.785  1.00  0.86           C  
ATOM   1064  C   PRO A  69       8.489  16.311 -19.385  1.00  0.86           C  
ATOM   1065  O   PRO A  69       9.260  15.614 -18.726  1.00  0.86           O  
ATOM   1066  CB  PRO A  69       8.882  18.756 -18.864  1.00  0.86           C  
ATOM   1067  CG  PRO A  69       9.687  18.686 -17.572  1.00  0.86           C  
ATOM   1068  CD  PRO A  69       8.729  18.116 -16.532  1.00  0.86           C  
ATOM   1069  HA  PRO A  69       6.941  17.806 -19.221  1.00  0.86           H  
ATOM   1070 1HB  PRO A  69       9.515  18.659 -19.762  1.00  0.86           H  
ATOM   1071 2HB  PRO A  69       8.313  19.692 -18.970  1.00  0.86           H  
ATOM   1072 1HG  PRO A  69      10.576  18.054 -17.721  1.00  0.86           H  
ATOM   1073 2HG  PRO A  69      10.054  19.689 -17.304  1.00  0.86           H  
ATOM   1074 1HD  PRO A  69       9.302  17.463 -15.856  1.00  0.86           H  
ATOM   1075 2HD  PRO A  69       8.197  18.923 -15.997  1.00  0.86           H  
ATOM   1076  N   CYS A  70       8.158  16.027 -20.627  1.00  0.86           N  
ATOM   1077  CA  CYS A  70       8.722  14.858 -21.282  1.00  0.86           C  
ATOM   1078  C   CYS A  70       9.904  15.228 -22.169  1.00  0.86           C  
ATOM   1079  O   CYS A  70       9.786  16.099 -23.031  1.00  0.86           O  
ATOM   1080  CB  CYS A  70       7.660  14.154 -22.107  1.00  0.86           C  
ATOM   1081  SG  CYS A  70       8.257  12.672 -22.918  1.00  0.86           S  
ATOM   1082  H   CYS A  70       7.504  16.619 -21.129  1.00  0.86           H  
ATOM   1083  HA  CYS A  70       9.073  14.163 -20.518  1.00  0.86           H  
ATOM   1084 1HB  CYS A  70       6.815  13.884 -21.475  1.00  0.86           H  
ATOM   1085 2HB  CYS A  70       7.298  14.840 -22.866  1.00  0.86           H  
ATOM   1086  HG  CYS A  70       9.436  13.191 -23.345  1.00  0.86           H  
ATOM   1087  N   GLU A  71      11.046  14.587 -21.957  1.00  0.85           N  
ATOM   1088  CA  GLU A  71      12.206  14.873 -22.794  1.00  0.85           C  
ATOM   1089  C   GLU A  71      11.975  14.263 -24.155  1.00  0.85           C  
ATOM   1090  O   GLU A  71      11.203  13.318 -24.286  1.00  0.85           O  
ATOM   1091  CB  GLU A  71      13.503  14.335 -22.188  1.00  0.85           C  
ATOM   1092  CG  GLU A  71      13.935  15.004 -20.900  1.00  0.85           C  
ATOM   1093  CD  GLU A  71      14.408  16.424 -21.116  1.00  0.85           C  
ATOM   1094  OE1 GLU A  71      15.224  16.629 -21.986  1.00  0.85           O  
ATOM   1095  OE2 GLU A  71      13.961  17.296 -20.412  1.00  0.85           O  
ATOM   1096  H   GLU A  71      11.108  13.891 -21.219  1.00  0.85           H  
ATOM   1097  HA  GLU A  71      12.298  15.953 -22.913  1.00  0.85           H  
ATOM   1098 1HB  GLU A  71      13.386  13.271 -21.983  1.00  0.85           H  
ATOM   1099 2HB  GLU A  71      14.313  14.436 -22.910  1.00  0.85           H  
ATOM   1100 1HG  GLU A  71      13.090  15.010 -20.208  1.00  0.85           H  
ATOM   1101 2HG  GLU A  71      14.735  14.418 -20.449  1.00  0.85           H  
ATOM   1102  N   ALA A  72      12.673  14.760 -25.165  1.00  0.85           N  
ATOM   1103  CA  ALA A  72      12.485  14.241 -26.515  1.00  0.85           C  
ATOM   1104  C   ALA A  72      12.740  12.749 -26.618  1.00  0.85           C  
ATOM   1105  O   ALA A  72      11.988  12.009 -27.261  1.00  0.85           O  
ATOM   1106  CB  ALA A  72      13.444  14.954 -27.459  1.00  0.85           C  
ATOM   1107  H   ALA A  72      13.316  15.524 -25.000  1.00  0.85           H  
ATOM   1108  HA  ALA A  72      11.455  14.428 -26.791  1.00  0.85           H  
ATOM   1109 1HB  ALA A  72      13.297  14.604 -28.479  1.00  0.85           H  
ATOM   1110 2HB  ALA A  72      13.258  16.013 -27.410  1.00  0.85           H  
ATOM   1111 3HB  ALA A  72      14.475  14.756 -27.163  1.00  0.85           H  
ATOM   1112  N   THR A  73      13.727  12.277 -25.884  1.00  0.85           N  
ATOM   1113  CA  THR A  73      14.130  10.886 -25.949  1.00  0.85           C  
ATOM   1114  C   THR A  73      13.174   9.967 -25.194  1.00  0.85           C  
ATOM   1115  O   THR A  73      13.280   8.743 -25.274  1.00  0.85           O  
ATOM   1116  CB  THR A  73      15.561  10.748 -25.412  1.00  0.85           C  
ATOM   1117  OG1 THR A  73      15.610  11.168 -24.043  1.00  0.85           O  
ATOM   1118  CG2 THR A  73      16.475  11.636 -26.230  1.00  0.85           C  
ATOM   1119  H   THR A  73      14.259  12.919 -25.312  1.00  0.85           H  
ATOM   1120  HA  THR A  73      14.130  10.580 -26.996  1.00  0.85           H  
ATOM   1121  HB  THR A  73      15.884   9.711 -25.484  1.00  0.85           H  
ATOM   1122  HG1 THR A  73      14.918  10.714 -23.545  1.00  0.85           H  
ATOM   1123 1HG2 THR A  73      17.498  11.551 -25.864  1.00  0.85           H  
ATOM   1124 2HG2 THR A  73      16.428  11.319 -27.267  1.00  0.85           H  
ATOM   1125 3HG2 THR A  73      16.149  12.675 -26.154  1.00  0.85           H  
ATOM   1126  N   GLU A  74      12.265  10.568 -24.433  1.00  0.84           N  
ATOM   1127  CA  GLU A  74      11.284   9.859 -23.647  1.00  0.84           C  
ATOM   1128  C   GLU A  74       9.907   9.947 -24.296  1.00  0.84           C  
ATOM   1129  O   GLU A  74       8.923   9.478 -23.731  1.00  0.84           O  
ATOM   1130  CB  GLU A  74      11.244  10.421 -22.226  1.00  0.84           C  
ATOM   1131  CG  GLU A  74      12.539  10.247 -21.443  1.00  0.84           C  
ATOM   1132  CD  GLU A  74      12.470  10.827 -20.050  1.00  0.84           C  
ATOM   1133  OE1 GLU A  74      11.459  11.395 -19.716  1.00  0.84           O  
ATOM   1134  OE2 GLU A  74      13.424  10.691 -19.321  1.00  0.84           O  
ATOM   1135  H   GLU A  74      12.203  11.582 -24.426  1.00  0.84           H  
ATOM   1136  HA  GLU A  74      11.569   8.809 -23.596  1.00  0.84           H  
ATOM   1137 1HB  GLU A  74      11.035  11.489 -22.270  1.00  0.84           H  
ATOM   1138 2HB  GLU A  74      10.434   9.950 -21.668  1.00  0.84           H  
ATOM   1139 1HG  GLU A  74      12.770   9.185 -21.375  1.00  0.84           H  
ATOM   1140 2HG  GLU A  74      13.343  10.732 -21.993  1.00  0.84           H  
ATOM   1141  N   CYS A  75       9.816  10.504 -25.513  1.00  0.83           N  
ATOM   1142  CA  CYS A  75       8.515  10.651 -26.171  1.00  0.83           C  
ATOM   1143  C   CYS A  75       7.863   9.299 -26.411  1.00  0.83           C  
ATOM   1144  O   CYS A  75       6.642   9.168 -26.464  1.00  0.83           O  
ATOM   1145  CB  CYS A  75       8.687  11.344 -27.507  1.00  0.83           C  
ATOM   1146  SG  CYS A  75       9.592  10.403 -28.711  1.00  0.83           S  
ATOM   1147  H   CYS A  75      10.644  10.878 -25.981  1.00  0.83           H  
ATOM   1148  HA  CYS A  75       7.866  11.254 -25.538  1.00  0.83           H  
ATOM   1149 1HB  CYS A  75       7.719  11.614 -27.923  1.00  0.83           H  
ATOM   1150 2HB  CYS A  75       9.257  12.242 -27.354  1.00  0.83           H  
ATOM   1151  HG  CYS A  75      10.807  10.805 -28.263  1.00  0.83           H  
ATOM   1152  N   VAL A  76       8.700   8.277 -26.488  1.00  0.81           N  
ATOM   1153  CA  VAL A  76       8.303   6.905 -26.701  1.00  0.81           C  
ATOM   1154  C   VAL A  76       7.519   6.352 -25.514  1.00  0.81           C  
ATOM   1155  O   VAL A  76       6.863   5.315 -25.614  1.00  0.81           O  
ATOM   1156  CB  VAL A  76       9.564   6.073 -26.948  1.00  0.81           C  
ATOM   1157  CG1 VAL A  76      10.271   6.591 -28.185  1.00  0.81           C  
ATOM   1158  CG2 VAL A  76      10.494   6.193 -25.741  1.00  0.81           C  
ATOM   1159  H   VAL A  76       9.684   8.483 -26.418  1.00  0.81           H  
ATOM   1160  HA  VAL A  76       7.678   6.870 -27.584  1.00  0.81           H  
ATOM   1161  HB  VAL A  76       9.290   5.032 -27.116  1.00  0.81           H  
ATOM   1162 1HG1 VAL A  76      11.170   6.001 -28.365  1.00  0.81           H  
ATOM   1163 2HG1 VAL A  76       9.611   6.519 -29.043  1.00  0.81           H  
ATOM   1164 3HG1 VAL A  76      10.550   7.631 -28.026  1.00  0.81           H  
ATOM   1165 1HG2 VAL A  76      11.397   5.611 -25.920  1.00  0.81           H  
ATOM   1166 2HG2 VAL A  76      10.764   7.240 -25.594  1.00  0.81           H  
ATOM   1167 3HG2 VAL A  76      10.002   5.818 -24.849  1.00  0.81           H  
ATOM   1168  N   ALA A  77       7.628   7.022 -24.365  1.00  0.79           N  
ATOM   1169  CA  ALA A  77       6.914   6.644 -23.165  1.00  0.79           C  
ATOM   1170  C   ALA A  77       5.502   7.216 -23.129  1.00  0.79           C  
ATOM   1171  O   ALA A  77       4.757   6.918 -22.200  1.00  0.79           O  
ATOM   1172  CB  ALA A  77       7.669   7.111 -21.935  1.00  0.79           C  
ATOM   1173  H   ALA A  77       8.192   7.867 -24.322  1.00  0.79           H  
ATOM   1174  HA  ALA A  77       6.840   5.557 -23.149  1.00  0.79           H  
ATOM   1175 1HB  ALA A  77       7.138   6.793 -21.041  1.00  0.79           H  
ATOM   1176 2HB  ALA A  77       8.670   6.684 -21.937  1.00  0.79           H  
ATOM   1177 3HB  ALA A  77       7.738   8.198 -21.946  1.00  0.79           H  
ATOM   1178  N   VAL A  78       5.126   8.058 -24.101  1.00  0.77           N  
ATOM   1179  CA  VAL A  78       3.790   8.646 -24.065  1.00  0.77           C  
ATOM   1180  C   VAL A  78       2.878   7.856 -24.995  1.00  0.77           C  
ATOM   1181  O   VAL A  78       3.006   7.911 -26.223  1.00  0.77           O  
ATOM   1182  CB  VAL A  78       3.845  10.127 -24.490  1.00  0.77           C  
ATOM   1183  CG1 VAL A  78       2.434  10.748 -24.441  1.00  0.77           C  
ATOM   1184  CG2 VAL A  78       4.825  10.881 -23.593  1.00  0.77           C  
ATOM   1185  H   VAL A  78       5.754   8.297 -24.869  1.00  0.77           H  
ATOM   1186  HA  VAL A  78       3.392   8.580 -23.051  1.00  0.77           H  
ATOM   1187  HB  VAL A  78       4.198  10.184 -25.514  1.00  0.77           H  
ATOM   1188 1HG1 VAL A  78       2.480  11.789 -24.766  1.00  0.77           H  
ATOM   1189 2HG1 VAL A  78       1.777  10.187 -25.105  1.00  0.77           H  
ATOM   1190 3HG1 VAL A  78       2.047  10.700 -23.423  1.00  0.77           H  
ATOM   1191 1HG2 VAL A  78       4.876  11.918 -23.907  1.00  0.77           H  
ATOM   1192 2HG2 VAL A  78       4.487  10.829 -22.560  1.00  0.77           H  
ATOM   1193 3HG2 VAL A  78       5.818  10.427 -23.676  1.00  0.77           H  
ATOM   1194  N   LEU A  79       1.979   7.088 -24.392  1.00  0.76           N  
ATOM   1195  CA  LEU A  79       1.144   6.161 -25.133  1.00  0.76           C  
ATOM   1196  C   LEU A  79      -0.340   6.511 -25.057  1.00  0.76           C  
ATOM   1197  O   LEU A  79      -0.755   7.223 -24.146  1.00  0.76           O  
ATOM   1198  CB  LEU A  79       1.381   4.751 -24.584  1.00  0.76           C  
ATOM   1199  CG  LEU A  79       2.838   4.298 -24.621  1.00  0.76           C  
ATOM   1200  CD1 LEU A  79       2.952   2.931 -23.986  1.00  0.76           C  
ATOM   1201  CD2 LEU A  79       3.332   4.299 -26.055  1.00  0.76           C  
ATOM   1202  H   LEU A  79       1.901   7.113 -23.364  1.00  0.76           H  
ATOM   1203  HA  LEU A  79       1.486   6.184 -26.157  1.00  0.76           H  
ATOM   1204 1HB  LEU A  79       1.058   4.741 -23.536  1.00  0.76           H  
ATOM   1205 2HB  LEU A  79       0.782   4.033 -25.128  1.00  0.76           H  
ATOM   1206  HG  LEU A  79       3.448   4.989 -24.031  1.00  0.76           H  
ATOM   1207 1HD1 LEU A  79       3.995   2.613 -23.996  1.00  0.76           H  
ATOM   1208 2HD1 LEU A  79       2.595   2.980 -22.956  1.00  0.76           H  
ATOM   1209 3HD1 LEU A  79       2.349   2.218 -24.547  1.00  0.76           H  
ATOM   1210 1HD2 LEU A  79       4.379   3.986 -26.074  1.00  0.76           H  
ATOM   1211 2HD2 LEU A  79       2.734   3.610 -26.649  1.00  0.76           H  
ATOM   1212 3HD2 LEU A  79       3.249   5.298 -26.471  1.00  0.76           H  
ATOM   1213  N   PRO A  80      -1.160   6.071 -26.020  1.00  0.76           N  
ATOM   1214  CA  PRO A  80      -2.596   6.177 -25.963  1.00  0.76           C  
ATOM   1215  C   PRO A  80      -3.069   5.580 -24.654  1.00  0.76           C  
ATOM   1216  O   PRO A  80      -2.594   4.526 -24.230  1.00  0.76           O  
ATOM   1217  CB  PRO A  80      -3.031   5.364 -27.183  1.00  0.76           C  
ATOM   1218  CG  PRO A  80      -1.872   5.518 -28.151  1.00  0.76           C  
ATOM   1219  CD  PRO A  80      -0.637   5.502 -27.285  1.00  0.76           C  
ATOM   1220  HA  PRO A  80      -2.909   7.215 -26.050  1.00  0.76           H  
ATOM   1221 1HB  PRO A  80      -3.221   4.322 -26.893  1.00  0.76           H  
ATOM   1222 2HB  PRO A  80      -3.979   5.764 -27.578  1.00  0.76           H  
ATOM   1223 1HG  PRO A  80      -1.890   4.714 -28.904  1.00  0.76           H  
ATOM   1224 2HG  PRO A  80      -1.973   6.464 -28.694  1.00  0.76           H  
ATOM   1225 1HD  PRO A  80      -0.264   4.479 -27.148  1.00  0.76           H  
ATOM   1226 2HD  PRO A  80       0.098   6.168 -27.758  1.00  0.76           H  
ATOM   1227  N   GLY A  81      -3.990   6.280 -24.016  1.00  0.76           N  
ATOM   1228  CA  GLY A  81      -4.564   5.931 -22.730  1.00  0.76           C  
ATOM   1229  C   GLY A  81      -3.860   6.637 -21.564  1.00  0.76           C  
ATOM   1230  O   GLY A  81      -4.403   6.696 -20.460  1.00  0.76           O  
ATOM   1231  H   GLY A  81      -4.323   7.130 -24.452  1.00  0.76           H  
ATOM   1232 1HA  GLY A  81      -5.621   6.197 -22.730  1.00  0.76           H  
ATOM   1233 2HA  GLY A  81      -4.503   4.853 -22.591  1.00  0.76           H  
ATOM   1234  N   ASP A  82      -2.659   7.178 -21.792  1.00  0.75           N  
ATOM   1235  CA  ASP A  82      -1.949   7.868 -20.718  1.00  0.75           C  
ATOM   1236  C   ASP A  82      -2.622   9.148 -20.262  1.00  0.75           C  
ATOM   1237  O   ASP A  82      -3.175   9.898 -21.072  1.00  0.75           O  
ATOM   1238  CB  ASP A  82      -0.507   8.186 -21.105  1.00  0.75           C  
ATOM   1239  CG  ASP A  82       0.390   6.954 -21.111  1.00  0.75           C  
ATOM   1240  OD1 ASP A  82      -0.027   5.917 -20.652  1.00  0.75           O  
ATOM   1241  OD2 ASP A  82       1.525   7.079 -21.539  1.00  0.75           O  
ATOM   1242  H   ASP A  82      -2.216   7.111 -22.710  1.00  0.75           H  
ATOM   1243  HA  ASP A  82      -1.912   7.195 -19.862  1.00  0.75           H  
ATOM   1244 1HB  ASP A  82      -0.491   8.640 -22.098  1.00  0.75           H  
ATOM   1245 2HB  ASP A  82      -0.097   8.918 -20.407  1.00  0.75           H  
ATOM   1246  N   LEU A  83      -2.504   9.422 -18.961  1.00  0.74           N  
ATOM   1247  CA  LEU A  83      -2.984  10.672 -18.376  1.00  0.74           C  
ATOM   1248  C   LEU A  83      -1.854  11.678 -18.251  1.00  0.74           C  
ATOM   1249  O   LEU A  83      -0.820  11.438 -17.599  1.00  0.74           O  
ATOM   1250  CB  LEU A  83      -3.673  10.444 -17.029  1.00  0.74           C  
ATOM   1251  CG  LEU A  83      -4.095  11.733 -16.248  1.00  0.74           C  
ATOM   1252  CD1 LEU A  83      -5.099  12.535 -17.043  1.00  0.74           C  
ATOM   1253  CD2 LEU A  83      -4.724  11.332 -14.928  1.00  0.74           C  
ATOM   1254  H   LEU A  83      -2.057   8.739 -18.368  1.00  0.74           H  
ATOM   1255  HA  LEU A  83      -3.731  11.098 -19.048  1.00  0.74           H  
ATOM   1256 1HB  LEU A  83      -4.584   9.876 -17.213  1.00  0.74           H  
ATOM   1257 2HB  LEU A  83      -3.035   9.845 -16.409  1.00  0.74           H  
ATOM   1258  HG  LEU A  83      -3.217  12.359 -16.074  1.00  0.74           H  
ATOM   1259 1HD1 LEU A  83      -5.372  13.420 -16.479  1.00  0.74           H  
ATOM   1260 2HD1 LEU A  83      -4.666  12.831 -17.975  1.00  0.74           H  
ATOM   1261 3HD1 LEU A  83      -5.976  11.946 -17.228  1.00  0.74           H  
ATOM   1262 1HD2 LEU A  83      -5.019  12.229 -14.379  1.00  0.74           H  
ATOM   1263 2HD2 LEU A  83      -5.608  10.717 -15.121  1.00  0.74           H  
ATOM   1264 3HD2 LEU A  83      -4.025  10.770 -14.342  1.00  0.74           H  
ATOM   1265  N   ILE A  84      -2.070  12.775 -18.948  1.00  0.72           N  
ATOM   1266  CA  ILE A  84      -1.140  13.859 -19.100  1.00  0.72           C  
ATOM   1267  C   ILE A  84      -1.754  15.214 -18.753  1.00  0.72           C  
ATOM   1268  O   ILE A  84      -2.977  15.368 -18.680  1.00  0.72           O  
ATOM   1269  CB  ILE A  84      -0.632  13.828 -20.549  1.00  0.72           C  
ATOM   1270  CG1 ILE A  84      -1.822  13.989 -21.489  1.00  0.72           C  
ATOM   1271  CG2 ILE A  84       0.125  12.512 -20.873  1.00  0.72           C  
ATOM   1272  CD1 ILE A  84      -1.473  14.138 -22.912  1.00  0.72           C  
ATOM   1273  H   ILE A  84      -2.966  12.864 -19.431  1.00  0.72           H  
ATOM   1274  HA  ILE A  84      -0.297  13.690 -18.432  1.00  0.72           H  
ATOM   1275  HB  ILE A  84       0.020  14.663 -20.681  1.00  0.72           H  
ATOM   1276 1HG1 ILE A  84      -2.436  13.094 -21.401  1.00  0.72           H  
ATOM   1277 2HG1 ILE A  84      -2.414  14.848 -21.176  1.00  0.72           H  
ATOM   1278 1HG2 ILE A  84       0.476  12.543 -21.903  1.00  0.72           H  
ATOM   1279 2HG2 ILE A  84       0.976  12.410 -20.203  1.00  0.72           H  
ATOM   1280 3HG2 ILE A  84      -0.541  11.661 -20.751  1.00  0.72           H  
ATOM   1281 1HD1 ILE A  84      -2.385  14.210 -23.481  1.00  0.72           H  
ATOM   1282 2HD1 ILE A  84      -0.892  15.003 -23.070  1.00  0.72           H  
ATOM   1283 3HD1 ILE A  84      -0.908  13.286 -23.223  1.00  0.72           H  
ATOM   1284  N   LEU A  85      -0.890  16.197 -18.539  1.00  0.70           N  
ATOM   1285  CA  LEU A  85      -1.309  17.566 -18.286  1.00  0.70           C  
ATOM   1286  C   LEU A  85      -0.953  18.386 -19.529  1.00  0.70           C  
ATOM   1287  O   LEU A  85       0.211  18.405 -19.944  1.00  0.70           O  
ATOM   1288  CB  LEU A  85      -0.589  18.106 -17.042  1.00  0.70           C  
ATOM   1289  CG  LEU A  85      -0.935  19.501 -16.638  1.00  0.70           C  
ATOM   1290  CD1 LEU A  85      -2.353  19.504 -16.199  1.00  0.70           C  
ATOM   1291  CD2 LEU A  85      -0.007  19.995 -15.538  1.00  0.70           C  
ATOM   1292  H   LEU A  85       0.100  15.984 -18.587  1.00  0.70           H  
ATOM   1293  HA  LEU A  85      -2.387  17.599 -18.135  1.00  0.70           H  
ATOM   1294 1HB  LEU A  85      -0.823  17.455 -16.200  1.00  0.70           H  
ATOM   1295 2HB  LEU A  85       0.476  18.063 -17.213  1.00  0.70           H  
ATOM   1296  HG  LEU A  85      -0.856  20.141 -17.499  1.00  0.70           H  
ATOM   1297 1HD1 LEU A  85      -2.666  20.497 -15.928  1.00  0.70           H  
ATOM   1298 2HD1 LEU A  85      -2.933  19.147 -17.004  1.00  0.70           H  
ATOM   1299 3HD1 LEU A  85      -2.478  18.847 -15.348  1.00  0.70           H  
ATOM   1300 1HD2 LEU A  85      -0.275  21.011 -15.250  1.00  0.70           H  
ATOM   1301 2HD2 LEU A  85      -0.088  19.344 -14.661  1.00  0.70           H  
ATOM   1302 3HD2 LEU A  85       1.017  19.985 -15.904  1.00  0.70           H  
ATOM   1303  N   CYS A  86      -1.943  19.016 -20.158  1.00  0.69           N  
ATOM   1304  CA  CYS A  86      -1.675  19.739 -21.399  1.00  0.69           C  
ATOM   1305  C   CYS A  86      -1.954  21.224 -21.346  1.00  0.69           C  
ATOM   1306  O   CYS A  86      -2.936  21.677 -20.753  1.00  0.69           O  
ATOM   1307  CB  CYS A  86      -2.495  19.151 -22.533  1.00  0.69           C  
ATOM   1308  SG  CYS A  86      -2.098  17.504 -22.888  1.00  0.69           S  
ATOM   1309  H   CYS A  86      -2.887  18.983 -19.777  1.00  0.69           H  
ATOM   1310  HA  CYS A  86      -0.623  19.608 -21.645  1.00  0.69           H  
ATOM   1311 1HB  CYS A  86      -3.538  19.183 -22.265  1.00  0.69           H  
ATOM   1312 2HB  CYS A  86      -2.360  19.745 -23.438  1.00  0.69           H  
ATOM   1313  HG  CYS A  86      -2.480  17.010 -21.716  1.00  0.69           H  
ATOM   1314  N   PHE A  87      -1.099  21.983 -22.019  1.00  0.72           N  
ATOM   1315  CA  PHE A  87      -1.257  23.427 -22.120  1.00  0.72           C  
ATOM   1316  C   PHE A  87      -2.264  23.804 -23.213  1.00  0.72           C  
ATOM   1317  O   PHE A  87      -1.955  23.762 -24.406  1.00  0.72           O  
ATOM   1318  CB  PHE A  87       0.121  24.020 -22.368  1.00  0.72           C  
ATOM   1319  CG  PHE A  87       0.277  25.495 -22.358  1.00  0.72           C  
ATOM   1320  CD1 PHE A  87       0.272  26.178 -21.171  1.00  0.72           C  
ATOM   1321  CD2 PHE A  87       0.532  26.190 -23.526  1.00  0.72           C  
ATOM   1322  CE1 PHE A  87       0.515  27.526 -21.124  1.00  0.72           C  
ATOM   1323  CE2 PHE A  87       0.777  27.542 -23.497  1.00  0.72           C  
ATOM   1324  CZ  PHE A  87       0.779  28.211 -22.291  1.00  0.72           C  
ATOM   1325  H   PHE A  87      -0.292  21.535 -22.463  1.00  0.72           H  
ATOM   1326  HA  PHE A  87      -1.629  23.804 -21.167  1.00  0.72           H  
ATOM   1327 1HB  PHE A  87       0.806  23.615 -21.639  1.00  0.72           H  
ATOM   1328 2HB  PHE A  87       0.469  23.669 -23.334  1.00  0.72           H  
ATOM   1329  HD1 PHE A  87       0.075  25.628 -20.268  1.00  0.72           H  
ATOM   1330  HD2 PHE A  87       0.552  25.654 -24.476  1.00  0.72           H  
ATOM   1331  HE1 PHE A  87       0.507  28.050 -20.169  1.00  0.72           H  
ATOM   1332  HE2 PHE A  87       0.979  28.084 -24.427  1.00  0.72           H  
ATOM   1333  HZ  PHE A  87       0.977  29.282 -22.265  1.00  0.72           H  
ATOM   1334  N   GLN A  88      -3.485  24.124 -22.789  1.00  0.79           N  
ATOM   1335  CA  GLN A  88      -4.595  24.443 -23.679  1.00  0.79           C  
ATOM   1336  C   GLN A  88      -4.576  25.937 -23.948  1.00  0.79           C  
ATOM   1337  O   GLN A  88      -4.457  26.729 -23.013  1.00  0.79           O  
ATOM   1338  CB  GLN A  88      -5.942  24.017 -23.064  1.00  0.79           C  
ATOM   1339  CG  GLN A  88      -7.155  24.231 -24.004  1.00  0.79           C  
ATOM   1340  CD  GLN A  88      -8.515  23.736 -23.438  1.00  0.79           C  
ATOM   1341  OE1 GLN A  88      -8.918  24.114 -22.320  1.00  0.79           O  
ATOM   1342  NE2 GLN A  88      -9.216  22.915 -24.231  1.00  0.79           N  
ATOM   1343  H   GLN A  88      -3.649  24.151 -21.788  1.00  0.79           H  
ATOM   1344  HA  GLN A  88      -4.458  23.918 -24.625  1.00  0.79           H  
ATOM   1345 1HB  GLN A  88      -5.900  22.960 -22.802  1.00  0.79           H  
ATOM   1346 2HB  GLN A  88      -6.110  24.575 -22.143  1.00  0.79           H  
ATOM   1347 1HG  GLN A  88      -7.247  25.295 -24.225  1.00  0.79           H  
ATOM   1348 2HG  GLN A  88      -6.964  23.680 -24.932  1.00  0.79           H  
ATOM   1349 1HE2 GLN A  88     -10.158  22.556 -23.944  1.00  0.79           H  
ATOM   1350 2HE2 GLN A  88      -8.828  22.657 -25.156  1.00  0.79           H  
ATOM   1351  N   GLU A  89      -4.698  26.328 -25.211  1.00  0.89           N  
ATOM   1352  CA  GLU A  89      -4.643  27.744 -25.565  1.00  0.89           C  
ATOM   1353  C   GLU A  89      -5.940  28.245 -26.197  1.00  0.89           C  
ATOM   1354  O   GLU A  89      -6.624  27.499 -26.901  1.00  0.89           O  
ATOM   1355  CB  GLU A  89      -3.477  27.978 -26.535  1.00  0.89           C  
ATOM   1356  CG  GLU A  89      -2.080  27.676 -25.950  1.00  0.89           C  
ATOM   1357  CD  GLU A  89      -0.955  27.908 -26.941  1.00  0.89           C  
ATOM   1358  OE1 GLU A  89      -0.848  27.152 -27.891  1.00  0.89           O  
ATOM   1359  OE2 GLU A  89      -0.201  28.831 -26.758  1.00  0.89           O  
ATOM   1360  H   GLU A  89      -4.805  25.635 -25.940  1.00  0.89           H  
ATOM   1361  HA  GLU A  89      -4.466  28.327 -24.663  1.00  0.89           H  
ATOM   1362 1HB  GLU A  89      -3.611  27.357 -27.418  1.00  0.89           H  
ATOM   1363 2HB  GLU A  89      -3.484  29.019 -26.860  1.00  0.89           H  
ATOM   1364 1HG  GLU A  89      -1.920  28.309 -25.087  1.00  0.89           H  
ATOM   1365 2HG  GLU A  89      -2.051  26.639 -25.610  1.00  0.89           H  
ATOM   1366  N   GLY A  90      -6.236  29.529 -25.993  1.00  1.01           N  
ATOM   1367  CA  GLY A  90      -7.398  30.167 -26.603  1.00  1.01           C  
ATOM   1368  C   GLY A  90      -7.274  31.690 -26.595  1.00  1.01           C  
ATOM   1369  O   GLY A  90      -6.202  32.245 -26.322  1.00  1.01           O  
ATOM   1370  H   GLY A  90      -5.652  30.070 -25.354  1.00  1.01           H  
ATOM   1371 1HA  GLY A  90      -7.508  29.812 -27.628  1.00  1.01           H  
ATOM   1372 2HA  GLY A  90      -8.296  29.870 -26.063  1.00  1.01           H  
ATOM   1373  N   LYS A  91      -8.361  32.387 -26.918  1.00  1.10           N  
ATOM   1374  CA  LYS A  91      -8.270  33.838 -26.990  1.00  1.10           C  
ATOM   1375  C   LYS A  91      -7.923  34.443 -25.640  1.00  1.10           C  
ATOM   1376  O   LYS A  91      -8.657  34.299 -24.662  1.00  1.10           O  
ATOM   1377  CB  LYS A  91      -9.581  34.423 -27.534  1.00  1.10           C  
ATOM   1378  CG  LYS A  91      -9.625  35.973 -27.692  1.00  1.10           C  
ATOM   1379  CD  LYS A  91      -8.683  36.465 -28.799  1.00  1.10           C  
ATOM   1380  CE  LYS A  91      -8.796  37.998 -29.065  1.00  1.10           C  
ATOM   1381  NZ  LYS A  91      -8.305  38.850 -27.922  1.00  1.10           N  
ATOM   1382  H   LYS A  91      -9.231  31.915 -27.125  1.00  1.10           H  
ATOM   1383  HA  LYS A  91      -7.469  34.101 -27.683  1.00  1.10           H  
ATOM   1384 1HB  LYS A  91      -9.791  33.990 -28.512  1.00  1.10           H  
ATOM   1385 2HB  LYS A  91     -10.399  34.144 -26.873  1.00  1.10           H  
ATOM   1386 1HG  LYS A  91     -10.639  36.289 -27.924  1.00  1.10           H  
ATOM   1387 2HG  LYS A  91      -9.333  36.438 -26.753  1.00  1.10           H  
ATOM   1388 1HD  LYS A  91      -7.656  36.255 -28.493  1.00  1.10           H  
ATOM   1389 2HD  LYS A  91      -8.887  35.926 -29.721  1.00  1.10           H  
ATOM   1390 1HE  LYS A  91      -8.199  38.226 -29.944  1.00  1.10           H  
ATOM   1391 2HE  LYS A  91      -9.835  38.250 -29.269  1.00  1.10           H  
ATOM   1392 1HZ  LYS A  91      -8.381  39.818 -28.147  1.00  1.10           H  
ATOM   1393 2HZ  LYS A  91      -8.828  38.681 -27.062  1.00  1.10           H  
ATOM   1394 3HZ  LYS A  91      -7.329  38.637 -27.674  1.00  1.10           H  
ATOM   1395  N   ASP A  92      -6.776  35.111 -25.622  1.00  1.13           N  
ATOM   1396  CA  ASP A  92      -6.183  35.788 -24.475  1.00  1.13           C  
ATOM   1397  C   ASP A  92      -5.996  34.872 -23.258  1.00  1.13           C  
ATOM   1398  O   ASP A  92      -6.046  35.344 -22.120  1.00  1.13           O  
ATOM   1399  CB  ASP A  92      -7.084  36.949 -24.067  1.00  1.13           C  
ATOM   1400  CG  ASP A  92      -7.357  37.868 -25.234  1.00  1.13           C  
ATOM   1401  OD1 ASP A  92      -6.530  38.000 -26.121  1.00  1.13           O  
ATOM   1402  OD2 ASP A  92      -8.446  38.392 -25.322  1.00  1.13           O  
ATOM   1403  H   ASP A  92      -6.255  35.132 -26.486  1.00  1.13           H  
ATOM   1404  HA  ASP A  92      -5.206  36.171 -24.769  1.00  1.13           H  
ATOM   1405 1HB  ASP A  92      -8.031  36.568 -23.677  1.00  1.13           H  
ATOM   1406 2HB  ASP A  92      -6.607  37.519 -23.271  1.00  1.13           H  
ATOM   1407  N   GLN A  93      -5.726  33.581 -23.478  1.00  1.08           N  
ATOM   1408  CA  GLN A  93      -5.544  32.694 -22.328  1.00  1.08           C  
ATOM   1409  C   GLN A  93      -4.826  31.381 -22.619  1.00  1.08           C  
ATOM   1410  O   GLN A  93      -4.948  30.790 -23.694  1.00  1.08           O  
ATOM   1411  CB  GLN A  93      -6.902  32.390 -21.667  1.00  1.08           C  
ATOM   1412  CG  GLN A  93      -6.807  31.598 -20.358  1.00  1.08           C  
ATOM   1413  CD  GLN A  93      -8.109  31.541 -19.602  1.00  1.08           C  
ATOM   1414  OE1 GLN A  93      -9.185  31.330 -20.168  1.00  1.08           O  
ATOM   1415  NE2 GLN A  93      -8.021  31.744 -18.294  1.00  1.08           N  
ATOM   1416  H   GLN A  93      -5.711  33.217 -24.432  1.00  1.08           H  
ATOM   1417  HA  GLN A  93      -4.938  33.230 -21.599  1.00  1.08           H  
ATOM   1418 1HB  GLN A  93      -7.431  33.318 -21.457  1.00  1.08           H  
ATOM   1419 2HB  GLN A  93      -7.518  31.820 -22.362  1.00  1.08           H  
ATOM   1420 1HG  GLN A  93      -6.544  30.574 -20.600  1.00  1.08           H  
ATOM   1421 2HG  GLN A  93      -6.050  32.041 -19.713  1.00  1.08           H  
ATOM   1422 1HE2 GLN A  93      -8.845  31.723 -17.725  1.00  1.08           H  
ATOM   1423 2HE2 GLN A  93      -7.128  31.910 -17.871  1.00  1.08           H  
ATOM   1424  N   ALA A  94      -4.097  30.887 -21.623  1.00  0.99           N  
ATOM   1425  CA  ALA A  94      -3.559  29.542 -21.734  1.00  0.99           C  
ATOM   1426  C   ALA A  94      -3.493  28.901 -20.357  1.00  0.99           C  
ATOM   1427  O   ALA A  94      -3.084  29.539 -19.382  1.00  0.99           O  
ATOM   1428  CB  ALA A  94      -2.215  29.551 -22.390  1.00  0.99           C  
ATOM   1429  H   ALA A  94      -3.967  31.416 -20.774  1.00  0.99           H  
ATOM   1430  HA  ALA A  94      -4.243  28.963 -22.339  1.00  0.99           H  
ATOM   1431 1HB  ALA A  94      -1.900  28.519 -22.474  1.00  0.99           H  
ATOM   1432 2HB  ALA A  94      -2.291  29.992 -23.383  1.00  0.99           H  
ATOM   1433 3HB  ALA A  94      -1.512  30.118 -21.792  1.00  0.99           H  
ATOM   1434  N   LEU A  95      -3.952  27.652 -20.286  1.00  0.88           N  
ATOM   1435  CA  LEU A  95      -4.059  26.909 -19.032  1.00  0.88           C  
ATOM   1436  C   LEU A  95      -3.640  25.441 -19.099  1.00  0.88           C  
ATOM   1437  O   LEU A  95      -3.852  24.773 -20.107  1.00  0.88           O  
ATOM   1438  CB  LEU A  95      -5.504  26.954 -18.564  1.00  0.88           C  
ATOM   1439  CG  LEU A  95      -6.083  28.314 -18.148  1.00  0.88           C  
ATOM   1440  CD1 LEU A  95      -7.571  28.168 -17.904  1.00  0.88           C  
ATOM   1441  CD2 LEU A  95      -5.394  28.794 -16.912  1.00  0.88           C  
ATOM   1442  H   LEU A  95      -4.240  27.208 -21.160  1.00  0.88           H  
ATOM   1443  HA  LEU A  95      -3.428  27.405 -18.295  1.00  0.88           H  
ATOM   1444 1HB  LEU A  95      -6.090  26.623 -19.397  1.00  0.88           H  
ATOM   1445 2HB  LEU A  95      -5.630  26.256 -17.754  1.00  0.88           H  
ATOM   1446  HG  LEU A  95      -5.942  29.030 -18.937  1.00  0.88           H  
ATOM   1447 1HD1 LEU A  95      -7.991  29.116 -17.604  1.00  0.88           H  
ATOM   1448 2HD1 LEU A  95      -8.065  27.826 -18.810  1.00  0.88           H  
ATOM   1449 3HD1 LEU A  95      -7.735  27.448 -17.105  1.00  0.88           H  
ATOM   1450 1HD2 LEU A  95      -5.812  29.756 -16.615  1.00  0.88           H  
ATOM   1451 2HD2 LEU A  95      -5.549  28.076 -16.114  1.00  0.88           H  
ATOM   1452 3HD2 LEU A  95      -4.328  28.905 -17.098  1.00  0.88           H  
ATOM   1453  N   TYR A  96      -3.105  24.911 -18.005  1.00  0.79           N  
ATOM   1454  CA  TYR A  96      -2.783  23.483 -17.964  1.00  0.79           C  
ATOM   1455  C   TYR A  96      -3.920  22.596 -17.424  1.00  0.79           C  
ATOM   1456  O   TYR A  96      -4.288  22.690 -16.250  1.00  0.79           O  
ATOM   1457  CB  TYR A  96      -1.539  23.238 -17.128  1.00  0.79           C  
ATOM   1458  CG  TYR A  96      -0.217  23.659 -17.723  1.00  0.79           C  
ATOM   1459  CD1 TYR A  96       0.293  24.924 -17.493  1.00  0.79           C  
ATOM   1460  CD2 TYR A  96       0.501  22.746 -18.497  1.00  0.79           C  
ATOM   1461  CE1 TYR A  96       1.525  25.274 -18.026  1.00  0.79           C  
ATOM   1462  CE2 TYR A  96       1.719  23.092 -19.026  1.00  0.79           C  
ATOM   1463  CZ  TYR A  96       2.237  24.348 -18.796  1.00  0.79           C  
ATOM   1464  OH  TYR A  96       3.460  24.696 -19.325  1.00  0.79           O  
ATOM   1465  H   TYR A  96      -2.924  25.490 -17.197  1.00  0.79           H  
ATOM   1466  HA  TYR A  96      -2.570  23.163 -18.975  1.00  0.79           H  
ATOM   1467 1HB  TYR A  96      -1.652  23.746 -16.169  1.00  0.79           H  
ATOM   1468 2HB  TYR A  96      -1.482  22.215 -16.917  1.00  0.79           H  
ATOM   1469  HD1 TYR A  96      -0.266  25.638 -16.888  1.00  0.79           H  
ATOM   1470  HD2 TYR A  96       0.101  21.754 -18.685  1.00  0.79           H  
ATOM   1471  HE1 TYR A  96       1.935  26.267 -17.845  1.00  0.79           H  
ATOM   1472  HE2 TYR A  96       2.275  22.370 -19.629  1.00  0.79           H  
ATOM   1473  HH  TYR A  96       3.636  25.622 -19.139  1.00  0.79           H  
ATOM   1474  N   TYR A  97      -4.442  21.702 -18.273  1.00  0.72           N  
ATOM   1475  CA  TYR A  97      -5.557  20.815 -17.907  1.00  0.72           C  
ATOM   1476  C   TYR A  97      -5.300  19.325 -18.104  1.00  0.72           C  
ATOM   1477  O   TYR A  97      -4.505  18.910 -18.949  1.00  0.72           O  
ATOM   1478  CB  TYR A  97      -6.824  21.129 -18.672  1.00  0.72           C  
ATOM   1479  CG  TYR A  97      -7.526  22.416 -18.390  1.00  0.72           C  
ATOM   1480  CD1 TYR A  97      -7.313  23.544 -19.148  1.00  0.72           C  
ATOM   1481  CD2 TYR A  97      -8.454  22.431 -17.370  1.00  0.72           C  
ATOM   1482  CE1 TYR A  97      -8.066  24.671 -18.886  1.00  0.72           C  
ATOM   1483  CE2 TYR A  97      -9.177  23.547 -17.113  1.00  0.72           C  
ATOM   1484  CZ  TYR A  97      -9.000  24.664 -17.861  1.00  0.72           C  
ATOM   1485  OH  TYR A  97      -9.766  25.780 -17.602  1.00  0.72           O  
ATOM   1486  H   TYR A  97      -4.056  21.664 -19.218  1.00  0.72           H  
ATOM   1487  HA  TYR A  97      -5.761  20.959 -16.847  1.00  0.72           H  
ATOM   1488 1HB  TYR A  97      -6.587  21.120 -19.736  1.00  0.72           H  
ATOM   1489 2HB  TYR A  97      -7.542  20.320 -18.510  1.00  0.72           H  
ATOM   1490  HD1 TYR A  97      -6.591  23.537 -19.965  1.00  0.72           H  
ATOM   1491  HD2 TYR A  97      -8.624  21.533 -16.776  1.00  0.72           H  
ATOM   1492  HE1 TYR A  97      -7.941  25.554 -19.493  1.00  0.72           H  
ATOM   1493  HE2 TYR A  97      -9.912  23.534 -16.320  1.00  0.72           H  
ATOM   1494  HH  TYR A  97     -10.280  25.634 -16.779  1.00  0.72           H  
ATOM   1495  N   ASP A  98      -5.993  18.504 -17.320  1.00  0.68           N  
ATOM   1496  CA  ASP A  98      -5.870  17.055 -17.466  1.00  0.68           C  
ATOM   1497  C   ASP A  98      -6.462  16.565 -18.768  1.00  0.68           C  
ATOM   1498  O   ASP A  98      -7.561  16.985 -19.166  1.00  0.68           O  
ATOM   1499  CB  ASP A  98      -6.579  16.338 -16.338  1.00  0.68           C  
ATOM   1500  CG  ASP A  98      -5.879  16.429 -15.033  1.00  0.68           C  
ATOM   1501  OD1 ASP A  98      -4.687  16.176 -14.970  1.00  0.68           O  
ATOM   1502  OD2 ASP A  98      -6.534  16.790 -14.079  1.00  0.68           O  
ATOM   1503  H   ASP A  98      -6.625  18.888 -16.629  1.00  0.68           H  
ATOM   1504  HA  ASP A  98      -4.812  16.789 -17.450  1.00  0.68           H  
ATOM   1505 1HB  ASP A  98      -7.581  16.750 -16.228  1.00  0.68           H  
ATOM   1506 2HB  ASP A  98      -6.708  15.289 -16.609  1.00  0.68           H  
ATOM   1507  N   ALA A  99      -5.756  15.645 -19.397  1.00  0.65           N  
ATOM   1508  CA  ALA A  99      -6.218  15.080 -20.641  1.00  0.65           C  
ATOM   1509  C   ALA A  99      -5.668  13.691 -20.882  1.00  0.65           C  
ATOM   1510  O   ALA A  99      -4.644  13.304 -20.315  1.00  0.65           O  
ATOM   1511  CB  ALA A  99      -5.812  15.978 -21.770  1.00  0.65           C  
ATOM   1512  H   ALA A  99      -4.846  15.374 -19.024  1.00  0.65           H  
ATOM   1513  HA  ALA A  99      -7.306  15.009 -20.595  1.00  0.65           H  
ATOM   1514 1HB  ALA A  99      -6.210  15.556 -22.645  1.00  0.65           H  
ATOM   1515 2HB  ALA A  99      -6.223  16.967 -21.621  1.00  0.65           H  
ATOM   1516 3HB  ALA A  99      -4.729  16.037 -21.824  1.00  0.65           H  
ATOM   1517  N   HIS A 100      -6.314  12.953 -21.766  1.00  0.63           N  
ATOM   1518  CA  HIS A 100      -5.800  11.637 -22.095  1.00  0.63           C  
ATOM   1519  C   HIS A 100      -5.358  11.540 -23.543  1.00  0.63           C  
ATOM   1520  O   HIS A 100      -5.955  12.142 -24.440  1.00  0.63           O  
ATOM   1521  CB  HIS A 100      -6.840  10.550 -21.809  1.00  0.63           C  
ATOM   1522  CG  HIS A 100      -7.155  10.302 -20.319  1.00  0.63           C  
ATOM   1523  ND1 HIS A 100      -8.041  11.085 -19.559  1.00  0.63           N  
ATOM   1524  CD2 HIS A 100      -6.688   9.346 -19.477  1.00  0.63           C  
ATOM   1525  CE1 HIS A 100      -8.097  10.599 -18.332  1.00  0.63           C  
ATOM   1526  NE2 HIS A 100      -7.292   9.547 -18.254  1.00  0.63           N  
ATOM   1527  H   HIS A 100      -7.159  13.323 -22.202  1.00  0.63           H  
ATOM   1528  HA  HIS A 100      -4.932  11.429 -21.481  1.00  0.63           H  
ATOM   1529 1HB  HIS A 100      -7.772  10.806 -22.312  1.00  0.63           H  
ATOM   1530 2HB  HIS A 100      -6.487   9.607 -22.237  1.00  0.63           H  
ATOM   1531  HD1 HIS A 100      -8.606  11.915 -19.805  1.00  0.63           H  
ATOM   1532  HD2 HIS A 100      -5.986   8.524 -19.611  1.00  0.63           H  
ATOM   1533  HE1 HIS A 100      -8.736  11.079 -17.587  1.00  0.63           H  
ATOM   1534  N   VAL A 101      -4.334  10.733 -23.784  1.00  0.61           N  
ATOM   1535  CA  VAL A 101      -3.869  10.551 -25.157  1.00  0.61           C  
ATOM   1536  C   VAL A 101      -4.773   9.546 -25.862  1.00  0.61           C  
ATOM   1537  O   VAL A 101      -5.031   8.457 -25.350  1.00  0.61           O  
ATOM   1538  CB  VAL A 101      -2.410  10.046 -25.193  1.00  0.61           C  
ATOM   1539  CG1 VAL A 101      -1.942   9.823 -26.650  1.00  0.61           C  
ATOM   1540  CG2 VAL A 101      -1.533  11.003 -24.503  1.00  0.61           C  
ATOM   1541  H   VAL A 101      -3.864  10.276 -22.993  1.00  0.61           H  
ATOM   1542  HA  VAL A 101      -3.924  11.506 -25.684  1.00  0.61           H  
ATOM   1543  HB  VAL A 101      -2.362   9.094 -24.679  1.00  0.61           H  
ATOM   1544 1HG1 VAL A 101      -0.918   9.447 -26.652  1.00  0.61           H  
ATOM   1545 2HG1 VAL A 101      -2.578   9.112 -27.153  1.00  0.61           H  
ATOM   1546 3HG1 VAL A 101      -1.982  10.771 -27.192  1.00  0.61           H  
ATOM   1547 1HG2 VAL A 101      -0.517  10.627 -24.509  1.00  0.61           H  
ATOM   1548 2HG2 VAL A 101      -1.576  11.955 -25.021  1.00  0.61           H  
ATOM   1549 3HG2 VAL A 101      -1.874  11.118 -23.468  1.00  0.61           H  
ATOM   1550  N   LEU A 102      -5.281   9.903 -27.020  1.00  0.60           N  
ATOM   1551  CA  LEU A 102      -6.132   9.006 -27.778  1.00  0.60           C  
ATOM   1552  C   LEU A 102      -5.322   8.295 -28.849  1.00  0.60           C  
ATOM   1553  O   LEU A 102      -5.557   7.127 -29.154  1.00  0.60           O  
ATOM   1554  CB  LEU A 102      -7.240   9.775 -28.474  1.00  0.60           C  
ATOM   1555  CG  LEU A 102      -8.179  10.558 -27.626  1.00  0.60           C  
ATOM   1556  CD1 LEU A 102      -9.139  11.238 -28.566  1.00  0.60           C  
ATOM   1557  CD2 LEU A 102      -8.879   9.646 -26.632  1.00  0.60           C  
ATOM   1558  H   LEU A 102      -5.062  10.816 -27.386  1.00  0.60           H  
ATOM   1559  HA  LEU A 102      -6.562   8.265 -27.106  1.00  0.60           H  
ATOM   1560 1HB  LEU A 102      -6.769  10.478 -29.153  1.00  0.60           H  
ATOM   1561 2HB  LEU A 102      -7.827   9.077 -29.066  1.00  0.60           H  
ATOM   1562  HG  LEU A 102      -7.632  11.330 -27.077  1.00  0.60           H  
ATOM   1563 1HD1 LEU A 102      -9.840  11.824 -28.037  1.00  0.60           H  
ATOM   1564 2HD1 LEU A 102      -8.602  11.877 -29.246  1.00  0.60           H  
ATOM   1565 3HD1 LEU A 102      -9.681  10.489 -29.139  1.00  0.60           H  
ATOM   1566 1HD2 LEU A 102      -9.567  10.227 -26.026  1.00  0.60           H  
ATOM   1567 2HD2 LEU A 102      -9.430   8.876 -27.169  1.00  0.60           H  
ATOM   1568 3HD2 LEU A 102      -8.133   9.180 -25.986  1.00  0.60           H  
ATOM   1569  N   ASP A 103      -4.365   9.025 -29.416  1.00  0.60           N  
ATOM   1570  CA  ASP A 103      -3.536   8.514 -30.509  1.00  0.60           C  
ATOM   1571  C   ASP A 103      -2.239   9.314 -30.597  1.00  0.60           C  
ATOM   1572  O   ASP A 103      -2.058  10.297 -29.876  1.00  0.60           O  
ATOM   1573  CB  ASP A 103      -4.315   8.575 -31.839  1.00  0.60           C  
ATOM   1574  CG  ASP A 103      -3.887   7.530 -32.898  1.00  0.60           C  
ATOM   1575  OD1 ASP A 103      -2.785   7.032 -32.814  1.00  0.60           O  
ATOM   1576  OD2 ASP A 103      -4.675   7.254 -33.777  1.00  0.60           O  
ATOM   1577  H   ASP A 103      -4.246   9.982 -29.088  1.00  0.60           H  
ATOM   1578  HA  ASP A 103      -3.288   7.474 -30.305  1.00  0.60           H  
ATOM   1579 1HB  ASP A 103      -5.379   8.441 -31.642  1.00  0.60           H  
ATOM   1580 2HB  ASP A 103      -4.192   9.565 -32.277  1.00  0.60           H  
ATOM   1581  N   ALA A 104      -1.334   8.902 -31.479  1.00  0.61           N  
ATOM   1582  CA  ALA A 104      -0.083   9.651 -31.655  1.00  0.61           C  
ATOM   1583  C   ALA A 104       0.548   9.440 -33.028  1.00  0.61           C  
ATOM   1584  O   ALA A 104       0.460   8.365 -33.620  1.00  0.61           O  
ATOM   1585  CB  ALA A 104       0.925   9.256 -30.578  1.00  0.61           C  
ATOM   1586  H   ALA A 104      -1.555   8.074 -32.041  1.00  0.61           H  
ATOM   1587  HA  ALA A 104      -0.313  10.708 -31.559  1.00  0.61           H  
ATOM   1588 1HB  ALA A 104       1.833   9.854 -30.701  1.00  0.61           H  
ATOM   1589 2HB  ALA A 104       0.497   9.439 -29.597  1.00  0.61           H  
ATOM   1590 3HB  ALA A 104       1.167   8.201 -30.674  1.00  0.61           H  
ATOM   1591  N   GLN A 105       1.255  10.467 -33.492  1.00  0.64           N  
ATOM   1592  CA  GLN A 105       2.002  10.406 -34.741  1.00  0.64           C  
ATOM   1593  C   GLN A 105       3.481  10.602 -34.489  1.00  0.64           C  
ATOM   1594  O   GLN A 105       3.932  11.681 -34.079  1.00  0.64           O  
ATOM   1595  CB  GLN A 105       1.523  11.463 -35.734  1.00  0.64           C  
ATOM   1596  CG  GLN A 105       2.349  11.522 -37.038  1.00  0.64           C  
ATOM   1597  CD  GLN A 105       2.172  10.288 -37.939  1.00  0.64           C  
ATOM   1598  OE1 GLN A 105       1.069  10.037 -38.448  1.00  0.64           O  
ATOM   1599  NE2 GLN A 105       3.248   9.519 -38.143  1.00  0.64           N  
ATOM   1600  H   GLN A 105       1.280  11.329 -32.951  1.00  0.64           H  
ATOM   1601  HA  GLN A 105       1.864   9.421 -35.186  1.00  0.64           H  
ATOM   1602 1HB  GLN A 105       0.485  11.266 -36.001  1.00  0.64           H  
ATOM   1603 2HB  GLN A 105       1.560  12.445 -35.263  1.00  0.64           H  
ATOM   1604 1HG  GLN A 105       2.049  12.401 -37.605  1.00  0.64           H  
ATOM   1605 2HG  GLN A 105       3.409  11.593 -36.776  1.00  0.64           H  
ATOM   1606 1HE2 GLN A 105       3.180   8.710 -38.724  1.00  0.64           H  
ATOM   1607 2HE2 GLN A 105       4.151   9.748 -37.704  1.00  0.64           H  
ATOM   1608  N   ARG A 106       4.242   9.545 -34.731  1.00  0.69           N  
ATOM   1609  CA  ARG A 106       5.665   9.609 -34.493  1.00  0.69           C  
ATOM   1610  C   ARG A 106       6.362  10.200 -35.700  1.00  0.69           C  
ATOM   1611  O   ARG A 106       5.915  10.032 -36.843  1.00  0.69           O  
ATOM   1612  CB  ARG A 106       6.221   8.242 -34.167  1.00  0.69           C  
ATOM   1613  CG  ARG A 106       5.598   7.603 -32.930  1.00  0.69           C  
ATOM   1614  CD  ARG A 106       5.992   8.308 -31.671  1.00  0.69           C  
ATOM   1615  NE  ARG A 106       5.368   7.706 -30.504  1.00  0.69           N  
ATOM   1616  CZ  ARG A 106       5.857   6.641 -29.848  1.00  0.69           C  
ATOM   1617  NH1 ARG A 106       6.967   6.069 -30.264  1.00  0.69           N  
ATOM   1618  NH2 ARG A 106       5.232   6.159 -28.791  1.00  0.69           N  
ATOM   1619  H   ARG A 106       3.820   8.689 -35.065  1.00  0.69           H  
ATOM   1620  HA  ARG A 106       5.838  10.252 -33.640  1.00  0.69           H  
ATOM   1621 1HB  ARG A 106       6.067   7.570 -35.009  1.00  0.69           H  
ATOM   1622 2HB  ARG A 106       7.296   8.320 -33.997  1.00  0.69           H  
ATOM   1623 1HG  ARG A 106       4.510   7.640 -33.013  1.00  0.69           H  
ATOM   1624 2HG  ARG A 106       5.920   6.563 -32.856  1.00  0.69           H  
ATOM   1625 1HD  ARG A 106       7.075   8.265 -31.543  1.00  0.69           H  
ATOM   1626 2HD  ARG A 106       5.675   9.350 -31.726  1.00  0.69           H  
ATOM   1627  HE  ARG A 106       4.513   8.121 -30.154  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 106       7.449   6.433 -31.072  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 106       7.332   5.262 -29.777  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 106       4.378   6.597 -28.455  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 106       5.627   5.355 -28.315  1.00  0.69           H  
ATOM   1632  N   ARG A 107       7.432  10.930 -35.436  1.00  0.75           N  
ATOM   1633  CA  ARG A 107       8.214  11.584 -36.466  1.00  0.75           C  
ATOM   1634  C   ARG A 107       9.689  11.369 -36.202  1.00  0.75           C  
ATOM   1635  O   ARG A 107      10.085  11.105 -35.070  1.00  0.75           O  
ATOM   1636  CB  ARG A 107       7.902  13.068 -36.488  1.00  0.75           C  
ATOM   1637  CG  ARG A 107       6.425  13.394 -36.709  1.00  0.75           C  
ATOM   1638  CD  ARG A 107       6.179  14.828 -36.725  1.00  0.75           C  
ATOM   1639  NE  ARG A 107       6.581  15.472 -37.943  1.00  0.75           N  
ATOM   1640  CZ  ARG A 107       6.600  16.808 -38.110  1.00  0.75           C  
ATOM   1641  NH1 ARG A 107       6.267  17.602 -37.105  1.00  0.75           N  
ATOM   1642  NH2 ARG A 107       6.950  17.326 -39.277  1.00  0.75           N  
ATOM   1643  H   ARG A 107       7.724  11.032 -34.474  1.00  0.75           H  
ATOM   1644  HA  ARG A 107       7.960  11.150 -37.434  1.00  0.75           H  
ATOM   1645 1HB  ARG A 107       8.200  13.516 -35.537  1.00  0.75           H  
ATOM   1646 2HB  ARG A 107       8.480  13.556 -37.273  1.00  0.75           H  
ATOM   1647 1HG  ARG A 107       6.091  12.968 -37.655  1.00  0.75           H  
ATOM   1648 2HG  ARG A 107       5.830  12.978 -35.896  1.00  0.75           H  
ATOM   1649 1HD  ARG A 107       5.129  15.046 -36.534  1.00  0.75           H  
ATOM   1650 2HD  ARG A 107       6.780  15.238 -35.952  1.00  0.75           H  
ATOM   1651  HE  ARG A 107       6.836  14.889 -38.726  1.00  0.75           H  
ATOM   1652 1HH1 ARG A 107       6.017  17.204 -36.179  1.00  0.75           H  
ATOM   1653 2HH1 ARG A 107       6.280  18.602 -37.232  1.00  0.75           H  
ATOM   1654 1HH2 ARG A 107       7.201  16.717 -40.044  1.00  0.75           H  
ATOM   1655 2HH2 ARG A 107       6.960  18.326 -39.403  1.00  0.75           H  
ATOM   1656  N   ARG A 108      10.515  11.477 -37.228  1.00  0.82           N  
ATOM   1657  CA  ARG A 108      11.949  11.387 -36.992  1.00  0.82           C  
ATOM   1658  C   ARG A 108      12.477  12.675 -36.364  1.00  0.82           C  
ATOM   1659  O   ARG A 108      12.190  13.784 -36.836  1.00  0.82           O  
ATOM   1660  CB  ARG A 108      12.705  11.098 -38.280  1.00  0.82           C  
ATOM   1661  CG  ARG A 108      14.207  10.906 -38.095  1.00  0.82           C  
ATOM   1662  CD  ARG A 108      14.887  10.516 -39.360  1.00  0.82           C  
ATOM   1663  NE  ARG A 108      16.321  10.350 -39.167  1.00  0.82           N  
ATOM   1664  CZ  ARG A 108      17.192   9.995 -40.134  1.00  0.82           C  
ATOM   1665  NH1 ARG A 108      16.766   9.770 -41.358  1.00  0.82           N  
ATOM   1666  NH2 ARG A 108      18.477   9.872 -39.850  1.00  0.82           N  
ATOM   1667  H   ARG A 108      10.160  11.653 -38.156  1.00  0.82           H  
ATOM   1668  HA  ARG A 108      12.134  10.566 -36.298  1.00  0.82           H  
ATOM   1669 1HB  ARG A 108      12.310  10.196 -38.743  1.00  0.82           H  
ATOM   1670 2HB  ARG A 108      12.560  11.920 -38.981  1.00  0.82           H  
ATOM   1671 1HG  ARG A 108      14.651  11.840 -37.747  1.00  0.82           H  
ATOM   1672 2HG  ARG A 108      14.383  10.126 -37.354  1.00  0.82           H  
ATOM   1673 1HD  ARG A 108      14.479   9.572 -39.719  1.00  0.82           H  
ATOM   1674 2HD  ARG A 108      14.731  11.289 -40.110  1.00  0.82           H  
ATOM   1675  HE  ARG A 108      16.689  10.514 -38.239  1.00  0.82           H  
ATOM   1676 1HH1 ARG A 108      15.783   9.863 -41.575  1.00  0.82           H  
ATOM   1677 2HH1 ARG A 108      17.420   9.505 -42.079  1.00  0.82           H  
ATOM   1678 1HH2 ARG A 108      18.805  10.045 -38.909  1.00  0.82           H  
ATOM   1679 2HH2 ARG A 108      19.130   9.607 -40.571  1.00  0.82           H  
ATOM   1680  N   HIS A 109      13.247  12.532 -35.297  1.00  0.88           N  
ATOM   1681  CA  HIS A 109      13.850  13.674 -34.624  1.00  0.88           C  
ATOM   1682  C   HIS A 109      15.079  13.234 -33.842  1.00  0.88           C  
ATOM   1683  O   HIS A 109      15.237  12.047 -33.549  1.00  0.88           O  
ATOM   1684  CB  HIS A 109      12.838  14.349 -33.693  1.00  0.88           C  
ATOM   1685  CG  HIS A 109      12.381  13.487 -32.559  1.00  0.88           C  
ATOM   1686  ND1 HIS A 109      13.095  13.365 -31.387  1.00  0.88           N  
ATOM   1687  CD2 HIS A 109      11.275  12.721 -32.406  1.00  0.88           C  
ATOM   1688  CE1 HIS A 109      12.459  12.553 -30.571  1.00  0.88           C  
ATOM   1689  NE2 HIS A 109      11.348  12.147 -31.163  1.00  0.88           N  
ATOM   1690  H   HIS A 109      13.421  11.603 -34.940  1.00  0.88           H  
ATOM   1691  HA  HIS A 109      14.172  14.409 -35.360  1.00  0.88           H  
ATOM   1692 1HB  HIS A 109      13.288  15.243 -33.280  1.00  0.88           H  
ATOM   1693 2HB  HIS A 109      11.964  14.660 -34.262  1.00  0.88           H  
ATOM   1694  HD1 HIS A 109      13.984  13.840 -31.165  1.00  0.88           H  
ATOM   1695  HD2 HIS A 109      10.428  12.513 -33.051  1.00  0.88           H  
ATOM   1696  HE1 HIS A 109      12.872  12.326 -29.598  1.00  0.88           H  
ATOM   1697  N   ASP A 110      15.964  14.174 -33.527  1.00  0.91           N  
ATOM   1698  CA  ASP A 110      17.115  13.854 -32.691  1.00  0.91           C  
ATOM   1699  C   ASP A 110      16.818  14.091 -31.210  1.00  0.91           C  
ATOM   1700  O   ASP A 110      15.702  14.458 -30.828  1.00  0.91           O  
ATOM   1701  CB  ASP A 110      18.368  14.623 -33.135  1.00  0.91           C  
ATOM   1702  CG  ASP A 110      18.313  16.110 -32.915  1.00  0.91           C  
ATOM   1703  OD1 ASP A 110      17.463  16.551 -32.187  1.00  0.91           O  
ATOM   1704  OD2 ASP A 110      19.151  16.804 -33.453  1.00  0.91           O  
ATOM   1705  H   ASP A 110      15.809  15.125 -33.827  1.00  0.91           H  
ATOM   1706  HA  ASP A 110      17.338  12.793 -32.811  1.00  0.91           H  
ATOM   1707 1HB  ASP A 110      19.243  14.229 -32.625  1.00  0.91           H  
ATOM   1708 2HB  ASP A 110      18.524  14.449 -34.201  1.00  0.91           H  
ATOM   1709  N   VAL A 111      17.851  13.954 -30.392  1.00  0.91           N  
ATOM   1710  CA  VAL A 111      17.761  14.084 -28.947  1.00  0.91           C  
ATOM   1711  C   VAL A 111      17.564  15.524 -28.448  1.00  0.91           C  
ATOM   1712  O   VAL A 111      17.364  15.735 -27.250  1.00  0.91           O  
ATOM   1713  CB  VAL A 111      19.054  13.530 -28.330  1.00  0.91           C  
ATOM   1714  CG1 VAL A 111      19.243  12.070 -28.728  1.00  0.91           C  
ATOM   1715  CG2 VAL A 111      20.231  14.367 -28.806  1.00  0.91           C  
ATOM   1716  H   VAL A 111      18.742  13.693 -30.784  1.00  0.91           H  
ATOM   1717  HA  VAL A 111      16.916  13.485 -28.612  1.00  0.91           H  
ATOM   1718  HB  VAL A 111      18.982  13.573 -27.243  1.00  0.91           H  
ATOM   1719 1HG1 VAL A 111      20.160  11.686 -28.278  1.00  0.91           H  
ATOM   1720 2HG1 VAL A 111      18.409  11.480 -28.391  1.00  0.91           H  
ATOM   1721 3HG1 VAL A 111      19.316  11.999 -29.812  1.00  0.91           H  
ATOM   1722 1HG2 VAL A 111      21.151  13.982 -28.367  1.00  0.91           H  
ATOM   1723 2HG2 VAL A 111      20.298  14.318 -29.893  1.00  0.91           H  
ATOM   1724 3HG2 VAL A 111      20.094  15.401 -28.499  1.00  0.91           H  
ATOM   1725  N   ARG A 112      17.689  16.521 -29.337  1.00  0.87           N  
ATOM   1726  CA  ARG A 112      17.572  17.916 -28.938  1.00  0.87           C  
ATOM   1727  C   ARG A 112      16.129  18.407 -28.895  1.00  0.87           C  
ATOM   1728  O   ARG A 112      15.851  19.491 -28.374  1.00  0.87           O  
ATOM   1729  CB  ARG A 112      18.371  18.812 -29.866  1.00  0.87           C  
ATOM   1730  CG  ARG A 112      19.885  18.592 -29.834  1.00  0.87           C  
ATOM   1731  CD  ARG A 112      20.598  19.476 -30.811  1.00  0.87           C  
ATOM   1732  NE  ARG A 112      20.281  19.143 -32.190  1.00  0.87           N  
ATOM   1733  CZ  ARG A 112      20.595  19.873 -33.263  1.00  0.87           C  
ATOM   1734  NH1 ARG A 112      21.246  21.016 -33.159  1.00  0.87           N  
ATOM   1735  NH2 ARG A 112      20.227  19.400 -34.425  1.00  0.87           N  
ATOM   1736  H   ARG A 112      17.808  16.324 -30.336  1.00  0.87           H  
ATOM   1737  HA  ARG A 112      17.991  18.014 -27.937  1.00  0.87           H  
ATOM   1738 1HB  ARG A 112      18.039  18.650 -30.892  1.00  0.87           H  
ATOM   1739 2HB  ARG A 112      18.179  19.854 -29.621  1.00  0.87           H  
ATOM   1740 1HG  ARG A 112      20.266  18.791 -28.834  1.00  0.87           H  
ATOM   1741 2HG  ARG A 112      20.092  17.554 -30.106  1.00  0.87           H  
ATOM   1742 1HD  ARG A 112      20.311  20.511 -30.638  1.00  0.87           H  
ATOM   1743 2HD  ARG A 112      21.672  19.370 -30.676  1.00  0.87           H  
ATOM   1744  HE  ARG A 112      19.774  18.265 -32.391  1.00  0.87           H  
ATOM   1745 1HH1 ARG A 112      21.520  21.359 -32.250  1.00  0.87           H  
ATOM   1746 2HH1 ARG A 112      21.470  21.545 -33.988  1.00  0.87           H  
ATOM   1747 1HH2 ARG A 112      19.727  18.494 -34.420  1.00  0.87           H  
ATOM   1748 2HH2 ARG A 112      20.429  19.894 -35.277  1.00  0.87           H  
ATOM   1749  N   GLY A 113      15.202  17.631 -29.442  1.00  0.81           N  
ATOM   1750  CA  GLY A 113      13.815  18.069 -29.438  1.00  0.81           C  
ATOM   1751  C   GLY A 113      12.925  17.141 -30.233  1.00  0.81           C  
ATOM   1752  O   GLY A 113      13.319  16.598 -31.257  1.00  0.81           O  
ATOM   1753  H   GLY A 113      15.458  16.731 -29.863  1.00  0.81           H  
ATOM   1754 1HA  GLY A 113      13.455  18.140 -28.412  1.00  0.81           H  
ATOM   1755 2HA  GLY A 113      13.758  19.069 -29.862  1.00  0.81           H  
ATOM   1756  N   CYS A 114      11.696  17.012 -29.766  1.00  0.75           N  
ATOM   1757  CA  CYS A 114      10.714  16.138 -30.374  1.00  0.75           C  
ATOM   1758  C   CYS A 114       9.663  16.894 -31.151  1.00  0.75           C  
ATOM   1759  O   CYS A 114       9.140  17.900 -30.674  1.00  0.75           O  
ATOM   1760  CB  CYS A 114      10.079  15.301 -29.297  1.00  0.75           C  
ATOM   1761  SG  CYS A 114       8.889  14.184 -29.811  1.00  0.75           S  
ATOM   1762  H   CYS A 114      11.442  17.520 -28.931  1.00  0.75           H  
ATOM   1763  HA  CYS A 114      11.228  15.475 -31.057  1.00  0.75           H  
ATOM   1764 1HB  CYS A 114      10.842  14.726 -28.835  1.00  0.75           H  
ATOM   1765 2HB  CYS A 114       9.641  15.950 -28.554  1.00  0.75           H  
ATOM   1766  HG  CYS A 114       9.757  13.318 -30.394  1.00  0.75           H  
ATOM   1767  N   ARG A 115       9.367  16.415 -32.354  1.00  0.68           N  
ATOM   1768  CA  ARG A 115       8.364  17.038 -33.206  1.00  0.68           C  
ATOM   1769  C   ARG A 115       7.078  16.203 -33.286  1.00  0.68           C  
ATOM   1770  O   ARG A 115       6.173  16.494 -34.081  1.00  0.68           O  
ATOM   1771  CB  ARG A 115       8.929  17.221 -34.601  1.00  0.68           C  
ATOM   1772  CG  ARG A 115      10.112  18.167 -34.701  1.00  0.68           C  
ATOM   1773  CD  ARG A 115      10.489  18.440 -36.125  1.00  0.68           C  
ATOM   1774  NE  ARG A 115      11.004  17.257 -36.807  1.00  0.68           N  
ATOM   1775  CZ  ARG A 115      11.224  17.174 -38.134  1.00  0.68           C  
ATOM   1776  NH1 ARG A 115      10.981  18.209 -38.915  1.00  0.68           N  
ATOM   1777  NH2 ARG A 115      11.689  16.050 -38.647  1.00  0.68           N  
ATOM   1778  H   ARG A 115       9.854  15.593 -32.687  1.00  0.68           H  
ATOM   1779  HA  ARG A 115       8.118  18.017 -32.795  1.00  0.68           H  
ATOM   1780 1HB  ARG A 115       9.230  16.254 -35.009  1.00  0.68           H  
ATOM   1781 2HB  ARG A 115       8.163  17.617 -35.238  1.00  0.68           H  
ATOM   1782 1HG  ARG A 115       9.862  19.112 -34.220  1.00  0.68           H  
ATOM   1783 2HG  ARG A 115      10.975  17.721 -34.199  1.00  0.68           H  
ATOM   1784 1HD  ARG A 115       9.610  18.787 -36.669  1.00  0.68           H  
ATOM   1785 2HD  ARG A 115      11.258  19.210 -36.154  1.00  0.68           H  
ATOM   1786  HE  ARG A 115      11.210  16.432 -36.251  1.00  0.68           H  
ATOM   1787 1HH1 ARG A 115      10.630  19.069 -38.517  1.00  0.68           H  
ATOM   1788 2HH1 ARG A 115      11.152  18.144 -39.908  1.00  0.68           H  
ATOM   1789 1HH2 ARG A 115      11.880  15.246 -38.024  1.00  0.68           H  
ATOM   1790 2HH2 ARG A 115      11.861  15.977 -39.637  1.00  0.68           H  
ATOM   1791  N   CYS A 116       7.010  15.149 -32.473  1.00  0.63           N  
ATOM   1792  CA  CYS A 116       5.874  14.224 -32.487  1.00  0.63           C  
ATOM   1793  C   CYS A 116       4.618  14.915 -32.017  1.00  0.63           C  
ATOM   1794  O   CYS A 116       4.662  15.824 -31.169  1.00  0.63           O  
ATOM   1795  CB  CYS A 116       6.108  12.998 -31.607  1.00  0.63           C  
ATOM   1796  SG  CYS A 116       7.506  11.966 -32.143  1.00  0.63           S  
ATOM   1797  H   CYS A 116       7.769  14.989 -31.828  1.00  0.63           H  
ATOM   1798  HA  CYS A 116       5.716  13.880 -33.510  1.00  0.63           H  
ATOM   1799 1HB  CYS A 116       6.262  13.304 -30.579  1.00  0.63           H  
ATOM   1800 2HB  CYS A 116       5.207  12.375 -31.621  1.00  0.63           H  
ATOM   1801  HG  CYS A 116       7.649  11.310 -30.994  1.00  0.63           H  
ATOM   1802  N   ARG A 117       3.496  14.494 -32.598  1.00  0.59           N  
ATOM   1803  CA  ARG A 117       2.217  15.078 -32.242  1.00  0.59           C  
ATOM   1804  C   ARG A 117       1.329  14.049 -31.564  1.00  0.59           C  
ATOM   1805  O   ARG A 117       1.314  12.872 -31.935  1.00  0.59           O  
ATOM   1806  CB  ARG A 117       1.519  15.620 -33.481  1.00  0.59           C  
ATOM   1807  CG  ARG A 117       2.303  16.674 -34.275  1.00  0.59           C  
ATOM   1808  CD  ARG A 117       2.472  17.950 -33.526  1.00  0.59           C  
ATOM   1809  NE  ARG A 117       1.211  18.655 -33.279  1.00  0.59           N  
ATOM   1810  CZ  ARG A 117       0.643  19.522 -34.145  1.00  0.59           C  
ATOM   1811  NH1 ARG A 117       1.232  19.766 -35.298  1.00  0.59           N  
ATOM   1812  NH2 ARG A 117      -0.498  20.135 -33.853  1.00  0.59           N  
ATOM   1813  H   ARG A 117       3.542  13.722 -33.265  1.00  0.59           H  
ATOM   1814  HA  ARG A 117       2.386  15.901 -31.551  1.00  0.59           H  
ATOM   1815 1HB  ARG A 117       1.267  14.801 -34.151  1.00  0.59           H  
ATOM   1816 2HB  ARG A 117       0.609  16.075 -33.167  1.00  0.59           H  
ATOM   1817 1HG  ARG A 117       3.299  16.284 -34.505  1.00  0.59           H  
ATOM   1818 2HG  ARG A 117       1.778  16.892 -35.204  1.00  0.59           H  
ATOM   1819 1HD  ARG A 117       2.915  17.717 -32.577  1.00  0.59           H  
ATOM   1820 2HD  ARG A 117       3.135  18.613 -34.077  1.00  0.59           H  
ATOM   1821  HE  ARG A 117       0.735  18.479 -32.404  1.00  0.59           H  
ATOM   1822 1HH1 ARG A 117       2.102  19.305 -35.528  1.00  0.59           H  
ATOM   1823 2HH1 ARG A 117       0.815  20.414 -35.951  1.00  0.59           H  
ATOM   1824 1HH2 ARG A 117      -0.980  19.969 -32.956  1.00  0.59           H  
ATOM   1825 2HH2 ARG A 117      -0.905  20.779 -34.511  1.00  0.59           H  
ATOM   1826  N   PHE A 118       0.549  14.499 -30.599  1.00  0.57           N  
ATOM   1827  CA  PHE A 118      -0.352  13.613 -29.887  1.00  0.57           C  
ATOM   1828  C   PHE A 118      -1.776  14.083 -30.019  1.00  0.57           C  
ATOM   1829  O   PHE A 118      -2.044  15.280 -29.952  1.00  0.57           O  
ATOM   1830  CB  PHE A 118       0.065  13.579 -28.417  1.00  0.57           C  
ATOM   1831  CG  PHE A 118       1.439  13.003 -28.267  1.00  0.57           C  
ATOM   1832  CD1 PHE A 118       2.561  13.812 -28.420  1.00  0.57           C  
ATOM   1833  CD2 PHE A 118       1.622  11.662 -28.001  1.00  0.57           C  
ATOM   1834  CE1 PHE A 118       3.827  13.280 -28.325  1.00  0.57           C  
ATOM   1835  CE2 PHE A 118       2.892  11.128 -27.899  1.00  0.57           C  
ATOM   1836  CZ  PHE A 118       4.000  11.937 -28.063  1.00  0.57           C  
ATOM   1837  H   PHE A 118       0.613  15.472 -30.326  1.00  0.57           H  
ATOM   1838  HA  PHE A 118      -0.279  12.611 -30.301  1.00  0.57           H  
ATOM   1839 1HB  PHE A 118       0.059  14.586 -28.003  1.00  0.57           H  
ATOM   1840 2HB  PHE A 118      -0.637  12.971 -27.844  1.00  0.57           H  
ATOM   1841  HD1 PHE A 118       2.430  14.880 -28.635  1.00  0.57           H  
ATOM   1842  HD2 PHE A 118       0.747  11.023 -27.879  1.00  0.57           H  
ATOM   1843  HE1 PHE A 118       4.683  13.920 -28.462  1.00  0.57           H  
ATOM   1844  HE2 PHE A 118       3.020  10.061 -27.690  1.00  0.57           H  
ATOM   1845  HZ  PHE A 118       5.005  11.512 -27.984  1.00  0.57           H  
ATOM   1846  N   LEU A 119      -2.696  13.144 -30.168  1.00  0.57           N  
ATOM   1847  CA  LEU A 119      -4.108  13.490 -30.201  1.00  0.57           C  
ATOM   1848  C   LEU A 119      -4.602  13.303 -28.797  1.00  0.57           C  
ATOM   1849  O   LEU A 119      -4.541  12.191 -28.266  1.00  0.57           O  
ATOM   1850  CB  LEU A 119      -4.893  12.612 -31.163  1.00  0.57           C  
ATOM   1851  CG  LEU A 119      -6.405  12.859 -31.179  1.00  0.57           C  
ATOM   1852  CD1 LEU A 119      -6.706  14.252 -31.697  1.00  0.57           C  
ATOM   1853  CD2 LEU A 119      -7.079  11.784 -32.016  1.00  0.57           C  
ATOM   1854  H   LEU A 119      -2.416  12.164 -30.207  1.00  0.57           H  
ATOM   1855  HA  LEU A 119      -4.230  14.534 -30.484  1.00  0.57           H  
ATOM   1856 1HB  LEU A 119      -4.514  12.774 -32.171  1.00  0.57           H  
ATOM   1857 2HB  LEU A 119      -4.729  11.574 -30.894  1.00  0.57           H  
ATOM   1858  HG  LEU A 119      -6.777  12.815 -30.163  1.00  0.57           H  
ATOM   1859 1HD1 LEU A 119      -7.779  14.419 -31.684  1.00  0.57           H  
ATOM   1860 2HD1 LEU A 119      -6.219  14.989 -31.069  1.00  0.57           H  
ATOM   1861 3HD1 LEU A 119      -6.344  14.340 -32.713  1.00  0.57           H  
ATOM   1862 1HD2 LEU A 119      -8.162  11.949 -32.009  1.00  0.57           H  
ATOM   1863 2HD2 LEU A 119      -6.709  11.832 -33.039  1.00  0.57           H  
ATOM   1864 3HD2 LEU A 119      -6.859  10.803 -31.597  1.00  0.57           H  
ATOM   1865  N   VAL A 120      -5.037  14.400 -28.203  1.00  0.58           N  
ATOM   1866  CA  VAL A 120      -5.408  14.467 -26.808  1.00  0.58           C  
ATOM   1867  C   VAL A 120      -6.846  14.911 -26.528  1.00  0.58           C  
ATOM   1868  O   VAL A 120      -7.325  15.892 -27.103  1.00  0.58           O  
ATOM   1869  CB  VAL A 120      -4.416  15.418 -26.133  1.00  0.58           C  
ATOM   1870  CG1 VAL A 120      -4.778  15.602 -24.791  1.00  0.58           C  
ATOM   1871  CG2 VAL A 120      -3.000  14.836 -26.231  1.00  0.58           C  
ATOM   1872  H   VAL A 120      -5.067  15.260 -28.749  1.00  0.58           H  
ATOM   1873  HA  VAL A 120      -5.275  13.475 -26.383  1.00  0.58           H  
ATOM   1874  HB  VAL A 120      -4.449  16.395 -26.628  1.00  0.58           H  
ATOM   1875 1HG1 VAL A 120      -4.099  16.270 -24.331  1.00  0.58           H  
ATOM   1876 2HG1 VAL A 120      -5.777  16.031 -24.765  1.00  0.58           H  
ATOM   1877 3HG1 VAL A 120      -4.763  14.640 -24.276  1.00  0.58           H  
ATOM   1878 1HG2 VAL A 120      -2.299  15.510 -25.747  1.00  0.58           H  
ATOM   1879 2HG2 VAL A 120      -2.979  13.869 -25.739  1.00  0.58           H  
ATOM   1880 3HG2 VAL A 120      -2.718  14.718 -27.268  1.00  0.58           H  
ATOM   1881  N   ARG A 121      -7.534  14.179 -25.639  1.00  0.60           N  
ATOM   1882  CA  ARG A 121      -8.915  14.497 -25.264  1.00  0.60           C  
ATOM   1883  C   ARG A 121      -8.969  15.136 -23.883  1.00  0.60           C  
ATOM   1884  O   ARG A 121      -8.432  14.592 -22.914  1.00  0.60           O  
ATOM   1885  CB  ARG A 121      -9.779  13.256 -25.250  1.00  0.60           C  
ATOM   1886  CG  ARG A 121     -11.251  13.489 -24.941  1.00  0.60           C  
ATOM   1887  CD  ARG A 121     -12.055  12.219 -25.042  1.00  0.60           C  
ATOM   1888  NE  ARG A 121     -12.210  11.701 -26.422  1.00  0.60           N  
ATOM   1889  CZ  ARG A 121     -12.619  10.448 -26.715  1.00  0.60           C  
ATOM   1890  NH1 ARG A 121     -12.895   9.592 -25.752  1.00  0.60           N  
ATOM   1891  NH2 ARG A 121     -12.738  10.090 -27.978  1.00  0.60           N  
ATOM   1892  H   ARG A 121      -7.068  13.385 -25.204  1.00  0.60           H  
ATOM   1893  HA  ARG A 121      -9.320  15.194 -25.991  1.00  0.60           H  
ATOM   1894 1HB  ARG A 121      -9.730  12.807 -26.192  1.00  0.60           H  
ATOM   1895 2HB  ARG A 121      -9.384  12.543 -24.525  1.00  0.60           H  
ATOM   1896 1HG  ARG A 121     -11.356  13.889 -23.928  1.00  0.60           H  
ATOM   1897 2HG  ARG A 121     -11.655  14.216 -25.658  1.00  0.60           H  
ATOM   1898 1HD  ARG A 121     -11.568  11.446 -24.449  1.00  0.60           H  
ATOM   1899 2HD  ARG A 121     -13.049  12.404 -24.642  1.00  0.60           H  
ATOM   1900  HE  ARG A 121     -12.020  12.315 -27.234  1.00  0.60           H  
ATOM   1901 1HH1 ARG A 121     -12.803   9.872 -24.786  1.00  0.60           H  
ATOM   1902 2HH1 ARG A 121     -13.201   8.657 -25.980  1.00  0.60           H  
ATOM   1903 1HH2 ARG A 121     -12.525  10.785 -28.711  1.00  0.60           H  
ATOM   1904 2HH2 ARG A 121     -13.041   9.162 -28.221  1.00  0.60           H  
ATOM   1905  N   TYR A 122      -9.626  16.282 -23.775  1.00  0.64           N  
ATOM   1906  CA  TYR A 122      -9.633  17.000 -22.498  1.00  0.64           C  
ATOM   1907  C   TYR A 122     -10.737  16.618 -21.542  1.00  0.64           C  
ATOM   1908  O   TYR A 122     -11.934  16.673 -21.853  1.00  0.64           O  
ATOM   1909  CB  TYR A 122      -9.658  18.476 -22.760  1.00  0.64           C  
ATOM   1910  CG  TYR A 122      -8.355  18.948 -23.282  1.00  0.64           C  
ATOM   1911  CD1 TYR A 122      -8.112  18.862 -24.618  1.00  0.64           C  
ATOM   1912  CD2 TYR A 122      -7.394  19.479 -22.423  1.00  0.64           C  
ATOM   1913  CE1 TYR A 122      -6.940  19.306 -25.112  1.00  0.64           C  
ATOM   1914  CE2 TYR A 122      -6.209  19.947 -22.930  1.00  0.64           C  
ATOM   1915  CZ  TYR A 122      -5.986  19.867 -24.288  1.00  0.64           C  
ATOM   1916  OH  TYR A 122      -4.833  20.350 -24.845  1.00  0.64           O  
ATOM   1917  H   TYR A 122     -10.089  16.671 -24.602  1.00  0.64           H  
ATOM   1918  HA  TYR A 122      -8.695  16.780 -21.990  1.00  0.64           H  
ATOM   1919 1HB  TYR A 122     -10.429  18.707 -23.497  1.00  0.64           H  
ATOM   1920 2HB  TYR A 122      -9.892  18.999 -21.857  1.00  0.64           H  
ATOM   1921  HD1 TYR A 122      -8.863  18.438 -25.292  1.00  0.64           H  
ATOM   1922  HD2 TYR A 122      -7.589  19.535 -21.352  1.00  0.64           H  
ATOM   1923  HE1 TYR A 122      -6.765  19.233 -26.159  1.00  0.64           H  
ATOM   1924  HE2 TYR A 122      -5.463  20.386 -22.264  1.00  0.64           H  
ATOM   1925  HH  TYR A 122      -5.041  20.665 -25.760  1.00  0.64           H  
ATOM   1926  N   ASP A 123     -10.330  16.295 -20.325  1.00  0.67           N  
ATOM   1927  CA  ASP A 123     -11.263  15.829 -19.321  1.00  0.67           C  
ATOM   1928  C   ASP A 123     -12.324  16.869 -18.949  1.00  0.67           C  
ATOM   1929  O   ASP A 123     -13.445  16.512 -18.592  1.00  0.67           O  
ATOM   1930  CB  ASP A 123     -10.505  15.389 -18.076  1.00  0.67           C  
ATOM   1931  CG  ASP A 123      -9.669  14.096 -18.293  1.00  0.67           C  
ATOM   1932  OD1 ASP A 123      -9.818  13.432 -19.313  1.00  0.67           O  
ATOM   1933  OD2 ASP A 123      -8.904  13.779 -17.416  1.00  0.67           O  
ATOM   1934  H   ASP A 123      -9.335  16.351 -20.091  1.00  0.67           H  
ATOM   1935  HA  ASP A 123     -11.778  14.957 -19.725  1.00  0.67           H  
ATOM   1936 1HB  ASP A 123      -9.829  16.192 -17.766  1.00  0.67           H  
ATOM   1937 2HB  ASP A 123     -11.209  15.222 -17.262  1.00  0.67           H  
ATOM   1938  N   HIS A 124     -11.973  18.155 -19.011  1.00  0.70           N  
ATOM   1939  CA  HIS A 124     -12.917  19.199 -18.620  1.00  0.70           C  
ATOM   1940  C   HIS A 124     -13.913  19.627 -19.705  1.00  0.70           C  
ATOM   1941  O   HIS A 124     -14.830  20.396 -19.407  1.00  0.70           O  
ATOM   1942  CB  HIS A 124     -12.187  20.459 -18.136  1.00  0.70           C  
ATOM   1943  CG  HIS A 124     -11.394  21.175 -19.187  1.00  0.70           C  
ATOM   1944  ND1 HIS A 124     -10.266  20.651 -19.741  1.00  0.70           N  
ATOM   1945  CD2 HIS A 124     -11.566  22.392 -19.770  1.00  0.70           C  
ATOM   1946  CE1 HIS A 124      -9.784  21.506 -20.631  1.00  0.70           C  
ATOM   1947  NE2 HIS A 124     -10.540  22.556 -20.661  1.00  0.70           N  
ATOM   1948  H   HIS A 124     -11.047  18.401 -19.328  1.00  0.70           H  
ATOM   1949  HA  HIS A 124     -13.509  18.830 -17.783  1.00  0.70           H  
ATOM   1950 1HB  HIS A 124     -12.915  21.161 -17.730  1.00  0.70           H  
ATOM   1951 2HB  HIS A 124     -11.507  20.194 -17.327  1.00  0.70           H  
ATOM   1952  HD2 HIS A 124     -12.363  23.104 -19.568  1.00  0.70           H  
ATOM   1953  HE1 HIS A 124      -8.907  21.394 -21.233  1.00  0.70           H  
ATOM   1954  HE2 HIS A 124     -10.337  23.350 -21.278  1.00  0.70           H  
ATOM   1955  N   ASP A 125     -13.733  19.199 -20.963  1.00  0.71           N  
ATOM   1956  CA  ASP A 125     -14.680  19.677 -21.979  1.00  0.71           C  
ATOM   1957  C   ASP A 125     -14.915  18.708 -23.135  1.00  0.71           C  
ATOM   1958  O   ASP A 125     -15.660  19.021 -24.066  1.00  0.71           O  
ATOM   1959  CB  ASP A 125     -14.219  21.057 -22.516  1.00  0.71           C  
ATOM   1960  CG  ASP A 125     -12.829  21.075 -23.270  1.00  0.71           C  
ATOM   1961  OD1 ASP A 125     -12.433  20.059 -23.802  1.00  0.71           O  
ATOM   1962  OD2 ASP A 125     -12.186  22.120 -23.304  1.00  0.71           O  
ATOM   1963  H   ASP A 125     -12.999  18.534 -21.193  1.00  0.71           H  
ATOM   1964  HA  ASP A 125     -15.643  19.822 -21.490  1.00  0.71           H  
ATOM   1965 1HB  ASP A 125     -14.978  21.438 -23.199  1.00  0.71           H  
ATOM   1966 2HB  ASP A 125     -14.163  21.762 -21.681  1.00  0.71           H  
ATOM   1967  N   SER A 126     -14.303  17.529 -23.058  1.00  0.70           N  
ATOM   1968  CA  SER A 126     -14.382  16.464 -24.054  1.00  0.70           C  
ATOM   1969  C   SER A 126     -13.943  16.878 -25.465  1.00  0.70           C  
ATOM   1970  O   SER A 126     -14.247  16.171 -26.430  1.00  0.70           O  
ATOM   1971  CB  SER A 126     -15.797  15.904 -24.128  1.00  0.70           C  
ATOM   1972  OG  SER A 126     -16.213  15.393 -22.888  1.00  0.70           O  
ATOM   1973  H   SER A 126     -13.677  17.351 -22.283  1.00  0.70           H  
ATOM   1974  HA  SER A 126     -13.715  15.664 -23.726  1.00  0.70           H  
ATOM   1975 1HB  SER A 126     -16.488  16.675 -24.461  1.00  0.70           H  
ATOM   1976 2HB  SER A 126     -15.820  15.110 -24.872  1.00  0.70           H  
ATOM   1977  HG  SER A 126     -15.509  14.811 -22.592  1.00  0.70           H  
ATOM   1978  N   SER A 127     -13.202  17.982 -25.606  1.00  0.68           N  
ATOM   1979  CA  SER A 127     -12.735  18.357 -26.929  1.00  0.68           C  
ATOM   1980  C   SER A 127     -11.486  17.578 -27.269  1.00  0.68           C  
ATOM   1981  O   SER A 127     -10.835  17.007 -26.387  1.00  0.68           O  
ATOM   1982  CB  SER A 127     -12.447  19.842 -27.015  1.00  0.68           C  
ATOM   1983  OG  SER A 127     -11.329  20.192 -26.252  1.00  0.68           O  
ATOM   1984  H   SER A 127     -12.979  18.584 -24.804  1.00  0.68           H  
ATOM   1985  HA  SER A 127     -13.506  18.109 -27.659  1.00  0.68           H  
ATOM   1986 1HB  SER A 127     -12.279  20.116 -28.054  1.00  0.68           H  
ATOM   1987 2HB  SER A 127     -13.314  20.399 -26.660  1.00  0.68           H  
ATOM   1988  HG  SER A 127     -11.634  20.183 -25.318  1.00  0.68           H  
ATOM   1989  N   GLU A 128     -11.111  17.588 -28.545  1.00  0.65           N  
ATOM   1990  CA  GLU A 128      -9.886  16.917 -28.944  1.00  0.65           C  
ATOM   1991  C   GLU A 128      -8.966  17.864 -29.690  1.00  0.65           C  
ATOM   1992  O   GLU A 128      -9.405  18.624 -30.559  1.00  0.65           O  
ATOM   1993  CB  GLU A 128     -10.204  15.693 -29.801  1.00  0.65           C  
ATOM   1994  CG  GLU A 128     -11.005  14.625 -29.078  1.00  0.65           C  
ATOM   1995  CD  GLU A 128     -11.341  13.443 -29.934  1.00  0.65           C  
ATOM   1996  OE1 GLU A 128     -11.025  13.449 -31.100  1.00  0.65           O  
ATOM   1997  OE2 GLU A 128     -11.917  12.514 -29.402  1.00  0.65           O  
ATOM   1998  H   GLU A 128     -11.673  18.065 -29.234  1.00  0.65           H  
ATOM   1999  HA  GLU A 128      -9.370  16.586 -28.052  1.00  0.65           H  
ATOM   2000 1HB  GLU A 128     -10.750  15.996 -30.693  1.00  0.65           H  
ATOM   2001 2HB  GLU A 128      -9.275  15.237 -30.119  1.00  0.65           H  
ATOM   2002 1HG  GLU A 128     -10.425  14.287 -28.222  1.00  0.65           H  
ATOM   2003 2HG  GLU A 128     -11.929  15.061 -28.701  1.00  0.65           H  
ATOM   2004  N   GLU A 129      -7.687  17.797 -29.349  1.00  0.63           N  
ATOM   2005  CA  GLU A 129      -6.667  18.648 -29.944  1.00  0.63           C  
ATOM   2006  C   GLU A 129      -5.443  17.847 -30.328  1.00  0.63           C  
ATOM   2007  O   GLU A 129      -5.143  16.825 -29.710  1.00  0.63           O  
ATOM   2008  CB  GLU A 129      -6.255  19.733 -28.947  1.00  0.63           C  
ATOM   2009  CG  GLU A 129      -7.401  20.664 -28.506  1.00  0.63           C  
ATOM   2010  CD  GLU A 129      -7.002  21.659 -27.455  1.00  0.63           C  
ATOM   2011  OE1 GLU A 129      -5.852  21.650 -27.054  1.00  0.63           O  
ATOM   2012  OE2 GLU A 129      -7.859  22.407 -27.018  1.00  0.63           O  
ATOM   2013  H   GLU A 129      -7.430  17.134 -28.615  1.00  0.63           H  
ATOM   2014  HA  GLU A 129      -7.075  19.111 -30.844  1.00  0.63           H  
ATOM   2015 1HB  GLU A 129      -5.806  19.266 -28.080  1.00  0.63           H  
ATOM   2016 2HB  GLU A 129      -5.485  20.357 -29.402  1.00  0.63           H  
ATOM   2017 1HG  GLU A 129      -7.779  21.196 -29.377  1.00  0.63           H  
ATOM   2018 2HG  GLU A 129      -8.215  20.061 -28.106  1.00  0.63           H  
ATOM   2019  N   ILE A 130      -4.709  18.317 -31.320  1.00  0.63           N  
ATOM   2020  CA  ILE A 130      -3.449  17.674 -31.642  1.00  0.63           C  
ATOM   2021  C   ILE A 130      -2.310  18.553 -31.153  1.00  0.63           C  
ATOM   2022  O   ILE A 130      -2.166  19.698 -31.599  1.00  0.63           O  
ATOM   2023  CB  ILE A 130      -3.335  17.373 -33.136  1.00  0.63           C  
ATOM   2024  CG1 ILE A 130      -4.469  16.447 -33.544  1.00  0.63           C  
ATOM   2025  CG2 ILE A 130      -2.024  16.717 -33.389  1.00  0.63           C  
ATOM   2026  CD1 ILE A 130      -4.603  16.240 -35.016  1.00  0.63           C  
ATOM   2027  H   ILE A 130      -5.006  19.141 -31.825  1.00  0.63           H  
ATOM   2028  HA  ILE A 130      -3.403  16.731 -31.122  1.00  0.63           H  
ATOM   2029  HB  ILE A 130      -3.412  18.293 -33.713  1.00  0.63           H  
ATOM   2030 1HG1 ILE A 130      -4.296  15.479 -33.076  1.00  0.63           H  
ATOM   2031 2HG1 ILE A 130      -5.407  16.850 -33.171  1.00  0.63           H  
ATOM   2032 1HG2 ILE A 130      -1.920  16.488 -34.447  1.00  0.63           H  
ATOM   2033 2HG2 ILE A 130      -1.247  17.388 -33.083  1.00  0.63           H  
ATOM   2034 3HG2 ILE A 130      -1.961  15.794 -32.805  1.00  0.63           H  
ATOM   2035 1HD1 ILE A 130      -5.433  15.559 -35.212  1.00  0.63           H  
ATOM   2036 2HD1 ILE A 130      -4.796  17.196 -35.503  1.00  0.63           H  
ATOM   2037 3HD1 ILE A 130      -3.683  15.811 -35.409  1.00  0.63           H  
ATOM   2038  N   VAL A 131      -1.506  18.038 -30.230  1.00  0.64           N  
ATOM   2039  CA  VAL A 131      -0.497  18.872 -29.604  1.00  0.64           C  
ATOM   2040  C   VAL A 131       0.919  18.299 -29.734  1.00  0.64           C  
ATOM   2041  O   VAL A 131       1.090  17.090 -29.813  1.00  0.64           O  
ATOM   2042  CB  VAL A 131      -0.820  18.968 -28.091  1.00  0.64           C  
ATOM   2043  CG1 VAL A 131      -2.198  19.603 -27.869  1.00  0.64           C  
ATOM   2044  CG2 VAL A 131      -0.767  17.582 -27.484  1.00  0.64           C  
ATOM   2045  H   VAL A 131      -1.647  17.070 -29.944  1.00  0.64           H  
ATOM   2046  HA  VAL A 131      -0.584  19.858 -30.034  1.00  0.64           H  
ATOM   2047  HB  VAL A 131      -0.078  19.607 -27.606  1.00  0.64           H  
ATOM   2048 1HG1 VAL A 131      -2.399  19.673 -26.797  1.00  0.64           H  
ATOM   2049 2HG1 VAL A 131      -2.217  20.603 -28.305  1.00  0.64           H  
ATOM   2050 3HG1 VAL A 131      -2.971  18.989 -28.336  1.00  0.64           H  
ATOM   2051 1HG2 VAL A 131      -0.980  17.647 -26.417  1.00  0.64           H  
ATOM   2052 2HG2 VAL A 131      -1.509  16.946 -27.967  1.00  0.64           H  
ATOM   2053 3HG2 VAL A 131       0.229  17.161 -27.633  1.00  0.64           H  
ATOM   2054  N   PRO A 132       1.960  19.135 -29.819  1.00  0.65           N  
ATOM   2055  CA  PRO A 132       3.356  18.753 -29.740  1.00  0.65           C  
ATOM   2056  C   PRO A 132       3.677  18.169 -28.384  1.00  0.65           C  
ATOM   2057  O   PRO A 132       3.148  18.621 -27.367  1.00  0.65           O  
ATOM   2058  CB  PRO A 132       4.103  20.072 -29.950  1.00  0.65           C  
ATOM   2059  CG  PRO A 132       3.122  20.962 -30.668  1.00  0.65           C  
ATOM   2060  CD  PRO A 132       1.758  20.559 -30.142  1.00  0.65           C  
ATOM   2061  HA  PRO A 132       3.598  18.031 -30.524  1.00  0.65           H  
ATOM   2062 1HB  PRO A 132       4.415  20.482 -28.981  1.00  0.65           H  
ATOM   2063 2HB  PRO A 132       5.020  19.890 -30.533  1.00  0.65           H  
ATOM   2064 1HG  PRO A 132       3.358  22.020 -30.470  1.00  0.65           H  
ATOM   2065 2HG  PRO A 132       3.214  20.817 -31.755  1.00  0.65           H  
ATOM   2066 1HD  PRO A 132       1.487  21.124 -29.249  1.00  0.65           H  
ATOM   2067 2HD  PRO A 132       1.061  20.707 -30.976  1.00  0.65           H  
ATOM   2068  N   LEU A 133       4.663  17.284 -28.346  1.00  0.67           N  
ATOM   2069  CA  LEU A 133       5.158  16.764 -27.068  1.00  0.67           C  
ATOM   2070  C   LEU A 133       5.478  17.898 -26.080  1.00  0.67           C  
ATOM   2071  O   LEU A 133       5.271  17.763 -24.880  1.00  0.67           O  
ATOM   2072  CB  LEU A 133       6.473  16.003 -27.231  1.00  0.67           C  
ATOM   2073  CG  LEU A 133       6.957  15.330 -25.937  1.00  0.67           C  
ATOM   2074  CD1 LEU A 133       5.952  14.230 -25.572  1.00  0.67           C  
ATOM   2075  CD2 LEU A 133       8.363  14.815 -26.114  1.00  0.67           C  
ATOM   2076  H   LEU A 133       5.017  16.911 -29.233  1.00  0.67           H  
ATOM   2077  HA  LEU A 133       4.398  16.118 -26.632  1.00  0.67           H  
ATOM   2078 1HB  LEU A 133       6.367  15.248 -27.997  1.00  0.67           H  
ATOM   2079 2HB  LEU A 133       7.247  16.703 -27.552  1.00  0.67           H  
ATOM   2080  HG  LEU A 133       6.953  16.057 -25.123  1.00  0.67           H  
ATOM   2081 1HD1 LEU A 133       6.240  13.753 -24.662  1.00  0.67           H  
ATOM   2082 2HD1 LEU A 133       4.959  14.664 -25.449  1.00  0.67           H  
ATOM   2083 3HD1 LEU A 133       5.932  13.492 -26.363  1.00  0.67           H  
ATOM   2084 1HD2 LEU A 133       8.714  14.342 -25.210  1.00  0.67           H  
ATOM   2085 2HD2 LEU A 133       8.359  14.121 -26.905  1.00  0.67           H  
ATOM   2086 3HD2 LEU A 133       9.022  15.643 -26.351  1.00  0.67           H  
ATOM   2087  N   ARG A 134       6.011  19.010 -26.594  1.00  0.68           N  
ATOM   2088  CA  ARG A 134       6.447  20.152 -25.786  1.00  0.68           C  
ATOM   2089  C   ARG A 134       5.344  20.791 -24.932  1.00  0.68           C  
ATOM   2090  O   ARG A 134       5.642  21.485 -23.959  1.00  0.68           O  
ATOM   2091  CB  ARG A 134       7.043  21.235 -26.676  1.00  0.68           C  
ATOM   2092  CG  ARG A 134       8.396  20.899 -27.308  1.00  0.68           C  
ATOM   2093  CD  ARG A 134       8.902  22.037 -28.132  1.00  0.68           C  
ATOM   2094  NE  ARG A 134      10.158  21.729 -28.815  1.00  0.68           N  
ATOM   2095  CZ  ARG A 134      11.386  21.852 -28.264  1.00  0.68           C  
ATOM   2096  NH1 ARG A 134      11.512  22.264 -27.023  1.00  0.68           N  
ATOM   2097  NH2 ARG A 134      12.465  21.565 -28.969  1.00  0.68           N  
ATOM   2098  H   ARG A 134       6.132  19.049 -27.596  1.00  0.68           H  
ATOM   2099  HA  ARG A 134       7.229  19.798 -25.113  1.00  0.68           H  
ATOM   2100 1HB  ARG A 134       6.347  21.458 -27.484  1.00  0.68           H  
ATOM   2101 2HB  ARG A 134       7.169  22.149 -26.095  1.00  0.68           H  
ATOM   2102 1HG  ARG A 134       9.122  20.687 -26.524  1.00  0.68           H  
ATOM   2103 2HG  ARG A 134       8.291  20.023 -27.954  1.00  0.68           H  
ATOM   2104 1HD  ARG A 134       8.159  22.284 -28.890  1.00  0.68           H  
ATOM   2105 2HD  ARG A 134       9.065  22.902 -27.492  1.00  0.68           H  
ATOM   2106  HE  ARG A 134      10.102  21.411 -29.774  1.00  0.68           H  
ATOM   2107 1HH1 ARG A 134      10.691  22.488 -26.478  1.00  0.68           H  
ATOM   2108 2HH1 ARG A 134      12.432  22.356 -26.614  1.00  0.68           H  
ATOM   2109 1HH2 ARG A 134      12.378  21.251 -29.926  1.00  0.68           H  
ATOM   2110 2HH2 ARG A 134      13.382  21.674 -28.549  1.00  0.68           H  
ATOM   2111  N   LYS A 135       4.078  20.609 -25.309  1.00  0.70           N  
ATOM   2112  CA  LYS A 135       2.968  21.183 -24.556  1.00  0.70           C  
ATOM   2113  C   LYS A 135       2.384  20.176 -23.566  1.00  0.70           C  
ATOM   2114  O   LYS A 135       1.356  20.443 -22.927  1.00  0.70           O  
ATOM   2115  CB  LYS A 135       1.875  21.698 -25.492  1.00  0.70           C  
ATOM   2116  CG  LYS A 135       2.297  22.886 -26.352  1.00  0.70           C  
ATOM   2117  CD  LYS A 135       1.119  23.475 -27.137  1.00  0.70           C  
ATOM   2118  CE  LYS A 135       1.582  24.647 -28.004  1.00  0.70           C  
ATOM   2119  NZ  LYS A 135       0.473  25.248 -28.792  1.00  0.70           N  
ATOM   2120  H   LYS A 135       3.865  20.014 -26.110  1.00  0.70           H  
ATOM   2121  HA  LYS A 135       3.343  22.028 -23.980  1.00  0.70           H  
ATOM   2122 1HB  LYS A 135       1.583  20.890 -26.168  1.00  0.70           H  
ATOM   2123 2HB  LYS A 135       0.993  21.976 -24.921  1.00  0.70           H  
ATOM   2124 1HG  LYS A 135       2.720  23.662 -25.712  1.00  0.70           H  
ATOM   2125 2HG  LYS A 135       3.063  22.560 -27.057  1.00  0.70           H  
ATOM   2126 1HD  LYS A 135       0.664  22.714 -27.760  1.00  0.70           H  
ATOM   2127 2HD  LYS A 135       0.361  23.841 -26.435  1.00  0.70           H  
ATOM   2128 1HE  LYS A 135       2.008  25.417 -27.361  1.00  0.70           H  
ATOM   2129 2HE  LYS A 135       2.350  24.292 -28.692  1.00  0.70           H  
ATOM   2130 1HZ  LYS A 135       0.817  26.023 -29.337  1.00  0.70           H  
ATOM   2131 2HZ  LYS A 135       0.062  24.569 -29.402  1.00  0.70           H  
ATOM   2132 3HZ  LYS A 135      -0.249  25.613 -28.153  1.00  0.70           H  
ATOM   2133  N   VAL A 136       3.025  19.005 -23.459  1.00  0.73           N  
ATOM   2134  CA  VAL A 136       2.537  17.922 -22.620  1.00  0.73           C  
ATOM   2135  C   VAL A 136       3.471  17.482 -21.475  1.00  0.73           C  
ATOM   2136  O   VAL A 136       4.646  17.166 -21.688  1.00  0.73           O  
ATOM   2137  CB  VAL A 136       2.301  16.694 -23.520  1.00  0.73           C  
ATOM   2138  CG1 VAL A 136       1.829  15.571 -22.687  1.00  0.73           C  
ATOM   2139  CG2 VAL A 136       1.317  17.034 -24.635  1.00  0.73           C  
ATOM   2140  H   VAL A 136       3.875  18.833 -23.996  1.00  0.73           H  
ATOM   2141  HA  VAL A 136       1.587  18.232 -22.183  1.00  0.73           H  
ATOM   2142  HB  VAL A 136       3.245  16.388 -23.971  1.00  0.73           H  
ATOM   2143 1HG1 VAL A 136       1.663  14.691 -23.306  1.00  0.73           H  
ATOM   2144 2HG1 VAL A 136       2.558  15.333 -21.920  1.00  0.73           H  
ATOM   2145 3HG1 VAL A 136       0.914  15.893 -22.227  1.00  0.73           H  
ATOM   2146 1HG2 VAL A 136       1.167  16.159 -25.265  1.00  0.73           H  
ATOM   2147 2HG2 VAL A 136       0.384  17.336 -24.210  1.00  0.73           H  
ATOM   2148 3HG2 VAL A 136       1.716  17.847 -25.244  1.00  0.73           H  
ATOM   2149  N   CYS A 137       2.920  17.420 -20.259  1.00  0.79           N  
ATOM   2150  CA  CYS A 137       3.650  16.908 -19.103  1.00  0.79           C  
ATOM   2151  C   CYS A 137       3.005  15.600 -18.629  1.00  0.79           C  
ATOM   2152  O   CYS A 137       1.794  15.414 -18.723  1.00  0.79           O  
ATOM   2153  CB  CYS A 137       3.684  17.928 -17.973  1.00  0.79           C  
ATOM   2154  SG  CYS A 137       4.553  19.447 -18.364  1.00  0.79           S  
ATOM   2155  H   CYS A 137       1.957  17.731 -20.138  1.00  0.79           H  
ATOM   2156  HA  CYS A 137       4.676  16.697 -19.398  1.00  0.79           H  
ATOM   2157 1HB  CYS A 137       2.676  18.191 -17.694  1.00  0.79           H  
ATOM   2158 2HB  CYS A 137       4.155  17.486 -17.103  1.00  0.79           H  
ATOM   2159  HG  CYS A 137       4.393  19.998 -17.162  1.00  0.79           H  
ATOM   2160  N   ARG A 138       3.808  14.669 -18.151  1.00  0.89           N  
ATOM   2161  CA  ARG A 138       3.316  13.369 -17.697  1.00  0.89           C  
ATOM   2162  C   ARG A 138       2.956  13.371 -16.211  1.00  0.89           C  
ATOM   2163  O   ARG A 138       3.689  13.936 -15.391  1.00  0.89           O  
ATOM   2164  CB  ARG A 138       4.360  12.299 -17.989  1.00  0.89           C  
ATOM   2165  CG  ARG A 138       3.927  10.859 -17.719  1.00  0.89           C  
ATOM   2166  CD  ARG A 138       4.970   9.868 -18.119  1.00  0.89           C  
ATOM   2167  NE  ARG A 138       4.586   8.505 -17.768  1.00  0.89           N  
ATOM   2168  CZ  ARG A 138       3.875   7.682 -18.563  1.00  0.89           C  
ATOM   2169  NH1 ARG A 138       3.480   8.097 -19.743  1.00  0.89           N  
ATOM   2170  NH2 ARG A 138       3.583   6.467 -18.141  1.00  0.89           N  
ATOM   2171  H   ARG A 138       4.795  14.883 -18.072  1.00  0.89           H  
ATOM   2172  HA  ARG A 138       2.416  13.125 -18.263  1.00  0.89           H  
ATOM   2173 1HB  ARG A 138       4.661  12.363 -19.033  1.00  0.89           H  
ATOM   2174 2HB  ARG A 138       5.247  12.493 -17.382  1.00  0.89           H  
ATOM   2175 1HG  ARG A 138       3.742  10.724 -16.672  1.00  0.89           H  
ATOM   2176 2HG  ARG A 138       3.012  10.644 -18.275  1.00  0.89           H  
ATOM   2177 1HD  ARG A 138       5.124   9.911 -19.199  1.00  0.89           H  
ATOM   2178 2HD  ARG A 138       5.903  10.101 -17.608  1.00  0.89           H  
ATOM   2179  HE  ARG A 138       4.870   8.146 -16.857  1.00  0.89           H  
ATOM   2180 1HH1 ARG A 138       3.706   9.023 -20.047  1.00  0.89           H  
ATOM   2181 2HH1 ARG A 138       2.924   7.482 -20.363  1.00  0.89           H  
ATOM   2182 1HH2 ARG A 138       3.904   6.161 -17.210  1.00  0.89           H  
ATOM   2183 2HH2 ARG A 138       3.059   5.832 -18.729  1.00  0.89           H  
ATOM   2184  N   ARG A 139       1.838  12.749 -15.831  1.00  1.06           N  
ATOM   2185  CA  ARG A 139       1.532  12.688 -14.403  1.00  1.06           C  
ATOM   2186  C   ARG A 139       2.591  11.817 -13.725  1.00  1.06           C  
ATOM   2187  O   ARG A 139       3.172  10.959 -14.383  1.00  1.06           O  
ATOM   2188  CB  ARG A 139       0.198  12.016 -14.161  1.00  1.06           C  
ATOM   2189  CG  ARG A 139       0.224  10.517 -14.431  1.00  1.06           C  
ATOM   2190  CD  ARG A 139      -1.050   9.899 -14.096  1.00  1.06           C  
ATOM   2191  NE  ARG A 139      -1.095   8.474 -14.413  1.00  1.06           N  
ATOM   2192  CZ  ARG A 139      -0.724   7.485 -13.574  1.00  1.06           C  
ATOM   2193  NH1 ARG A 139      -0.290   7.767 -12.372  1.00  1.06           N  
ATOM   2194  NH2 ARG A 139      -0.802   6.222 -13.961  1.00  1.06           N  
ATOM   2195  H   ARG A 139       1.194  12.319 -16.505  1.00  1.06           H  
ATOM   2196  HA  ARG A 139       1.538  13.698 -13.999  1.00  1.06           H  
ATOM   2197 1HB  ARG A 139      -0.133  12.168 -13.147  1.00  1.06           H  
ATOM   2198 2HB  ARG A 139      -0.553  12.451 -14.823  1.00  1.06           H  
ATOM   2199 1HG  ARG A 139       0.423  10.345 -15.490  1.00  1.06           H  
ATOM   2200 2HG  ARG A 139       1.003  10.048 -13.831  1.00  1.06           H  
ATOM   2201 1HD  ARG A 139      -1.228  10.008 -13.036  1.00  1.06           H  
ATOM   2202 2HD  ARG A 139      -1.813  10.402 -14.639  1.00  1.06           H  
ATOM   2203  HE  ARG A 139      -1.420   8.210 -15.329  1.00  1.06           H  
ATOM   2204 1HH1 ARG A 139      -0.210   8.736 -12.067  1.00  1.06           H  
ATOM   2205 2HH1 ARG A 139      -0.024   7.020 -11.749  1.00  1.06           H  
ATOM   2206 1HH2 ARG A 139      -1.137   5.993 -14.887  1.00  1.06           H  
ATOM   2207 2HH2 ARG A 139      -0.521   5.485 -13.330  1.00  1.06           H  
ATOM   2208  N   PRO A 140       2.896  12.001 -12.438  1.00  1.32           N  
ATOM   2209  CA  PRO A 140       3.779  11.125 -11.702  1.00  1.32           C  
ATOM   2210  C   PRO A 140       3.094   9.779 -11.497  1.00  1.32           C  
ATOM   2211  O   PRO A 140       1.872   9.716 -11.349  1.00  1.32           O  
ATOM   2212  CB  PRO A 140       4.005  11.895 -10.403  1.00  1.32           C  
ATOM   2213  CG  PRO A 140       2.771  12.778 -10.257  1.00  1.32           C  
ATOM   2214  CD  PRO A 140       2.373  13.143 -11.669  1.00  1.32           C  
ATOM   2215  HA  PRO A 140       4.717  11.003 -12.262  1.00  1.32           H  
ATOM   2216 1HB  PRO A 140       4.128  11.194  -9.564  1.00  1.32           H  
ATOM   2217 2HB  PRO A 140       4.936  12.481 -10.469  1.00  1.32           H  
ATOM   2218 1HG  PRO A 140       1.977  12.249  -9.712  1.00  1.32           H  
ATOM   2219 2HG  PRO A 140       3.014  13.675  -9.669  1.00  1.32           H  
ATOM   2220 1HD  PRO A 140       1.289  13.225 -11.722  1.00  1.32           H  
ATOM   2221 2HD  PRO A 140       2.875  14.069 -11.960  1.00  1.32           H  
ATOM   2222  N   GLU A 141       3.887   8.716 -11.421  1.00  1.66           N  
ATOM   2223  CA  GLU A 141       3.361   7.368 -11.194  1.00  1.66           C  
ATOM   2224  C   GLU A 141       3.406   6.926  -9.732  1.00  1.66           C  
ATOM   2225  O   GLU A 141       2.683   6.007  -9.328  1.00  1.66           O  
ATOM   2226  CB  GLU A 141       4.138   6.360 -12.043  1.00  1.66           C  
ATOM   2227  CG  GLU A 141       4.018   6.559 -13.565  1.00  1.66           C  
ATOM   2228  CD  GLU A 141       4.849   5.553 -14.353  1.00  1.66           C  
ATOM   2229  OE1 GLU A 141       5.580   4.816 -13.736  1.00  1.66           O  
ATOM   2230  OE2 GLU A 141       4.753   5.520 -15.567  1.00  1.66           O  
ATOM   2231  H   GLU A 141       4.881   8.835 -11.558  1.00  1.66           H  
ATOM   2232  HA  GLU A 141       2.323   7.355 -11.515  1.00  1.66           H  
ATOM   2233 1HB  GLU A 141       5.196   6.407 -11.781  1.00  1.66           H  
ATOM   2234 2HB  GLU A 141       3.792   5.353 -11.812  1.00  1.66           H  
ATOM   2235 1HG  GLU A 141       2.970   6.460 -13.852  1.00  1.66           H  
ATOM   2236 2HG  GLU A 141       4.338   7.572 -13.816  1.00  1.66           H  
ATOM   2237  N   THR A 142       4.274   7.577  -8.959  1.00  2.06           N  
ATOM   2238  CA  THR A 142       4.566   7.204  -7.578  1.00  2.06           C  
ATOM   2239  C   THR A 142       3.947   8.131  -6.540  1.00  2.06           C  
ATOM   2240  O   THR A 142       4.252   8.038  -5.350  1.00  2.06           O  
ATOM   2241  CB  THR A 142       6.085   7.143  -7.366  1.00  2.06           C  
ATOM   2242  OG1 THR A 142       6.665   8.428  -7.647  1.00  2.06           O  
ATOM   2243  CG2 THR A 142       6.689   6.103  -8.300  1.00  2.06           C  
ATOM   2244  H   THR A 142       4.786   8.343  -9.367  1.00  2.06           H  
ATOM   2245  HA  THR A 142       4.169   6.206  -7.409  1.00  2.06           H  
ATOM   2246  HB  THR A 142       6.298   6.873  -6.334  1.00  2.06           H  
ATOM   2247  HG1 THR A 142       6.330   9.077  -7.022  1.00  2.06           H  
ATOM   2248 1HG2 THR A 142       7.767   6.060  -8.147  1.00  2.06           H  
ATOM   2249 2HG2 THR A 142       6.251   5.128  -8.086  1.00  2.06           H  
ATOM   2250 3HG2 THR A 142       6.482   6.374  -9.335  1.00  2.06           H  
ATOM   2251  N   ASP A 143       3.094   9.041  -6.985  1.00  2.49           N  
ATOM   2252  CA  ASP A 143       2.477   9.979  -6.063  1.00  2.49           C  
ATOM   2253  C   ASP A 143       1.317   9.389  -5.295  1.00  2.49           C  
ATOM   2254  O   ASP A 143       0.233   9.183  -5.835  1.00  2.49           O  
ATOM   2255  CB  ASP A 143       1.970  11.234  -6.746  1.00  2.49           C  
ATOM   2256  CG  ASP A 143       1.356  12.248  -5.725  1.00  2.49           C  
ATOM   2257  OD1 ASP A 143       1.417  12.031  -4.510  1.00  2.49           O  
ATOM   2258  OD2 ASP A 143       0.830  13.227  -6.170  1.00  2.49           O  
ATOM   2259  H   ASP A 143       2.877   9.072  -7.970  1.00  2.49           H  
ATOM   2260  HA  ASP A 143       3.231  10.271  -5.340  1.00  2.49           H  
ATOM   2261 1HB  ASP A 143       2.799  11.719  -7.260  1.00  2.49           H  
ATOM   2262 2HB  ASP A 143       1.235  10.977  -7.497  1.00  2.49           H  
ATOM   2263  N   TYR A 144       1.550   9.177  -4.017  1.00  2.90           N  
ATOM   2264  CA  TYR A 144       0.605   8.622  -3.070  1.00  2.90           C  
ATOM   2265  C   TYR A 144      -0.743   9.336  -3.146  1.00  2.90           C  
ATOM   2266  O   TYR A 144      -1.793   8.692  -3.158  1.00  2.90           O  
ATOM   2267  CB  TYR A 144       1.226   8.801  -1.684  1.00  2.90           C  
ATOM   2268  CG  TYR A 144       0.450   8.398  -0.447  1.00  2.90           C  
ATOM   2269  CD1 TYR A 144       0.443   7.092  -0.019  1.00  2.90           C  
ATOM   2270  CD2 TYR A 144      -0.206   9.368   0.290  1.00  2.90           C  
ATOM   2271  CE1 TYR A 144      -0.203   6.742   1.138  1.00  2.90           C  
ATOM   2272  CE2 TYR A 144      -0.856   9.027   1.456  1.00  2.90           C  
ATOM   2273  CZ  TYR A 144      -0.852   7.716   1.884  1.00  2.90           C  
ATOM   2274  OH  TYR A 144      -1.499   7.369   3.048  1.00  2.90           O  
ATOM   2275  H   TYR A 144       2.475   9.400  -3.681  1.00  2.90           H  
ATOM   2276  HA  TYR A 144       0.458   7.565  -3.292  1.00  2.90           H  
ATOM   2277 1HB  TYR A 144       2.155   8.234  -1.669  1.00  2.90           H  
ATOM   2278 2HB  TYR A 144       1.509   9.846  -1.562  1.00  2.90           H  
ATOM   2279  HD1 TYR A 144       0.956   6.339  -0.588  1.00  2.90           H  
ATOM   2280  HD2 TYR A 144      -0.193  10.404  -0.046  1.00  2.90           H  
ATOM   2281  HE1 TYR A 144      -0.194   5.702   1.465  1.00  2.90           H  
ATOM   2282  HE2 TYR A 144      -1.365   9.792   2.041  1.00  2.90           H  
ATOM   2283  HH  TYR A 144      -1.942   8.139   3.412  1.00  2.90           H  
ATOM   2284  N   ARG A 145      -0.739  10.673  -3.174  1.00  3.25           N  
ATOM   2285  CA  ARG A 145      -2.015  11.381  -3.148  1.00  3.25           C  
ATOM   2286  C   ARG A 145      -2.819  11.128  -4.417  1.00  3.25           C  
ATOM   2287  O   ARG A 145      -4.048  11.011  -4.372  1.00  3.25           O  
ATOM   2288  CB  ARG A 145      -1.803  12.876  -2.945  1.00  3.25           C  
ATOM   2289  CG  ARG A 145      -1.334  13.251  -1.536  1.00  3.25           C  
ATOM   2290  CD  ARG A 145      -1.087  14.718  -1.369  1.00  3.25           C  
ATOM   2291  NE  ARG A 145      -0.647  15.026   0.001  1.00  3.25           N  
ATOM   2292  CZ  ARG A 145      -0.085  16.186   0.392  1.00  3.25           C  
ATOM   2293  NH1 ARG A 145       0.098  17.137  -0.477  1.00  3.25           N  
ATOM   2294  NH2 ARG A 145       0.281  16.360   1.650  1.00  3.25           N  
ATOM   2295  H   ARG A 145       0.142  11.189  -3.277  1.00  3.25           H  
ATOM   2296  HA  ARG A 145      -2.591  11.007  -2.302  1.00  3.25           H  
ATOM   2297 1HB  ARG A 145      -1.047  13.229  -3.654  1.00  3.25           H  
ATOM   2298 2HB  ARG A 145      -2.727  13.418  -3.158  1.00  3.25           H  
ATOM   2299 1HG  ARG A 145      -2.088  12.945  -0.812  1.00  3.25           H  
ATOM   2300 2HG  ARG A 145      -0.399  12.725  -1.328  1.00  3.25           H  
ATOM   2301 1HD  ARG A 145      -0.309  15.041  -2.062  1.00  3.25           H  
ATOM   2302 2HD  ARG A 145      -2.007  15.276  -1.572  1.00  3.25           H  
ATOM   2303  HE  ARG A 145      -0.777  14.311   0.703  1.00  3.25           H  
ATOM   2304 1HH1 ARG A 145      -0.204  16.993  -1.430  1.00  3.25           H  
ATOM   2305 2HH1 ARG A 145       0.525  18.008  -0.196  1.00  3.25           H  
ATOM   2306 1HH2 ARG A 145       0.132  15.627   2.329  1.00  3.25           H  
ATOM   2307 2HH2 ARG A 145       0.705  17.231   1.935  1.00  3.25           H  
ATOM   2308  N   LEU A 146      -2.122  11.040  -5.543  1.00  3.54           N  
ATOM   2309  CA  LEU A 146      -2.743  10.825  -6.839  1.00  3.54           C  
ATOM   2310  C   LEU A 146      -3.250   9.389  -6.928  1.00  3.54           C  
ATOM   2311  O   LEU A 146      -4.343   9.130  -7.435  1.00  3.54           O  
ATOM   2312  CB  LEU A 146      -1.751  11.139  -7.953  1.00  3.54           C  
ATOM   2313  CG  LEU A 146      -2.288  11.134  -9.357  1.00  3.54           C  
ATOM   2314  CD1 LEU A 146      -3.419  12.152  -9.434  1.00  3.54           C  
ATOM   2315  CD2 LEU A 146      -1.157  11.501 -10.329  1.00  3.54           C  
ATOM   2316  H   LEU A 146      -1.109  11.122  -5.494  1.00  3.54           H  
ATOM   2317  HA  LEU A 146      -3.593  11.502  -6.930  1.00  3.54           H  
ATOM   2318 1HB  LEU A 146      -1.301  12.114  -7.758  1.00  3.54           H  
ATOM   2319 2HB  LEU A 146      -0.964  10.388  -7.912  1.00  3.54           H  
ATOM   2320  HG  LEU A 146      -2.683  10.153  -9.606  1.00  3.54           H  
ATOM   2321 1HD1 LEU A 146      -3.825  12.181 -10.442  1.00  3.54           H  
ATOM   2322 2HD1 LEU A 146      -4.203  11.864  -8.737  1.00  3.54           H  
ATOM   2323 3HD1 LEU A 146      -3.045  13.126  -9.170  1.00  3.54           H  
ATOM   2324 1HD2 LEU A 146      -1.554  11.518 -11.333  1.00  3.54           H  
ATOM   2325 2HD2 LEU A 146      -0.764  12.483 -10.077  1.00  3.54           H  
ATOM   2326 3HD2 LEU A 146      -0.354  10.763 -10.258  1.00  3.54           H  
ATOM   2327  N   GLN A 147      -2.455   8.442  -6.408  1.00  3.81           N  
ATOM   2328  CA  GLN A 147      -2.841   7.035  -6.444  1.00  3.81           C  
ATOM   2329  C   GLN A 147      -4.136   6.842  -5.656  1.00  3.81           C  
ATOM   2330  O   GLN A 147      -5.045   6.132  -6.102  1.00  3.81           O  
ATOM   2331  CB  GLN A 147      -1.731   6.152  -5.843  1.00  3.81           C  
ATOM   2332  CG  GLN A 147      -0.433   6.044  -6.688  1.00  3.81           C  
ATOM   2333  CD  GLN A 147       0.688   5.259  -5.969  1.00  3.81           C  
ATOM   2334  OE1 GLN A 147       0.563   4.911  -4.783  1.00  3.81           O  
ATOM   2335  NE2 GLN A 147       1.789   4.985  -6.679  1.00  3.81           N  
ATOM   2336  H   GLN A 147      -1.555   8.709  -6.008  1.00  3.81           H  
ATOM   2337  HA  GLN A 147      -3.017   6.743  -7.479  1.00  3.81           H  
ATOM   2338 1HB  GLN A 147      -1.452   6.554  -4.865  1.00  3.81           H  
ATOM   2339 2HB  GLN A 147      -2.116   5.149  -5.679  1.00  3.81           H  
ATOM   2340 1HG  GLN A 147      -0.666   5.520  -7.614  1.00  3.81           H  
ATOM   2341 2HG  GLN A 147      -0.063   7.035  -6.915  1.00  3.81           H  
ATOM   2342 1HE2 GLN A 147       2.542   4.484  -6.261  1.00  3.81           H  
ATOM   2343 2HE2 GLN A 147       1.883   5.290  -7.651  1.00  3.81           H  
ATOM   2344  N   ILE A 148      -4.238   7.522  -4.509  1.00  4.10           N  
ATOM   2345  CA  ILE A 148      -5.436   7.474  -3.685  1.00  4.10           C  
ATOM   2346  C   ILE A 148      -6.613   8.107  -4.395  1.00  4.10           C  
ATOM   2347  O   ILE A 148      -7.706   7.544  -4.407  1.00  4.10           O  
ATOM   2348  CB  ILE A 148      -5.220   8.135  -2.331  1.00  4.10           C  
ATOM   2349  CG1 ILE A 148      -4.231   7.314  -1.520  1.00  4.10           C  
ATOM   2350  CG2 ILE A 148      -6.555   8.266  -1.618  1.00  4.10           C  
ATOM   2351  CD1 ILE A 148      -3.726   8.011  -0.317  1.00  4.10           C  
ATOM   2352  H   ILE A 148      -3.443   8.078  -4.182  1.00  4.10           H  
ATOM   2353  HA  ILE A 148      -5.677   6.424  -3.505  1.00  4.10           H  
ATOM   2354  HB  ILE A 148      -4.781   9.126  -2.480  1.00  4.10           H  
ATOM   2355 1HG1 ILE A 148      -4.718   6.394  -1.205  1.00  4.10           H  
ATOM   2356 2HG1 ILE A 148      -3.380   7.053  -2.149  1.00  4.10           H  
ATOM   2357 1HG2 ILE A 148      -6.406   8.749  -0.656  1.00  4.10           H  
ATOM   2358 2HG2 ILE A 148      -7.223   8.862  -2.227  1.00  4.10           H  
ATOM   2359 3HG2 ILE A 148      -6.987   7.277  -1.468  1.00  4.10           H  
ATOM   2360 1HD1 ILE A 148      -3.041   7.352   0.195  1.00  4.10           H  
ATOM   2361 2HD1 ILE A 148      -3.209   8.922  -0.620  1.00  4.10           H  
ATOM   2362 3HD1 ILE A 148      -4.553   8.260   0.342  1.00  4.10           H  
ATOM   2363  N   LEU A 149      -6.397   9.276  -5.004  1.00  4.42           N  
ATOM   2364  CA  LEU A 149      -7.456   9.934  -5.746  1.00  4.42           C  
ATOM   2365  C   LEU A 149      -8.015   9.045  -6.827  1.00  4.42           C  
ATOM   2366  O   LEU A 149      -9.231   8.901  -6.957  1.00  4.42           O  
ATOM   2367  CB  LEU A 149      -6.953  11.215  -6.391  1.00  4.42           C  
ATOM   2368  CG  LEU A 149      -7.949  11.904  -7.302  1.00  4.42           C  
ATOM   2369  CD1 LEU A 149      -9.183  12.270  -6.518  1.00  4.42           C  
ATOM   2370  CD2 LEU A 149      -7.275  13.128  -7.898  1.00  4.42           C  
ATOM   2371  H   LEU A 149      -5.484   9.729  -4.942  1.00  4.42           H  
ATOM   2372  HA  LEU A 149      -8.258  10.178  -5.057  1.00  4.42           H  
ATOM   2373 1HB  LEU A 149      -6.657  11.915  -5.609  1.00  4.42           H  
ATOM   2374 2HB  LEU A 149      -6.076  10.982  -6.986  1.00  4.42           H  
ATOM   2375  HG  LEU A 149      -8.248  11.231  -8.101  1.00  4.42           H  
ATOM   2376 1HD1 LEU A 149      -9.892  12.765  -7.175  1.00  4.42           H  
ATOM   2377 2HD1 LEU A 149      -9.633  11.367  -6.107  1.00  4.42           H  
ATOM   2378 3HD1 LEU A 149      -8.912  12.924  -5.721  1.00  4.42           H  
ATOM   2379 1HD2 LEU A 149      -7.959  13.643  -8.550  1.00  4.42           H  
ATOM   2380 2HD2 LEU A 149      -6.967  13.802  -7.101  1.00  4.42           H  
ATOM   2381 3HD2 LEU A 149      -6.401  12.815  -8.462  1.00  4.42           H  
ATOM   2382  N   HIS A 150      -7.144   8.446  -7.618  1.00  4.81           N  
ATOM   2383  CA  HIS A 150      -7.639   7.616  -8.690  1.00  4.81           C  
ATOM   2384  C   HIS A 150      -8.391   6.413  -8.135  1.00  4.81           C  
ATOM   2385  O   HIS A 150      -9.446   6.044  -8.668  1.00  4.81           O  
ATOM   2386  CB  HIS A 150      -6.487   7.203  -9.591  1.00  4.81           C  
ATOM   2387  CG  HIS A 150      -5.976   8.362 -10.380  1.00  4.81           C  
ATOM   2388  ND1 HIS A 150      -4.799   8.323 -11.085  1.00  4.81           N  
ATOM   2389  CD2 HIS A 150      -6.483   9.606 -10.552  1.00  4.81           C  
ATOM   2390  CE1 HIS A 150      -4.606   9.491 -11.669  1.00  4.81           C  
ATOM   2391  NE2 HIS A 150      -5.618  10.286 -11.356  1.00  4.81           N  
ATOM   2392  H   HIS A 150      -6.142   8.585  -7.486  1.00  4.81           H  
ATOM   2393  HA  HIS A 150      -8.336   8.190  -9.294  1.00  4.81           H  
ATOM   2394 1HB  HIS A 150      -5.669   6.811  -8.979  1.00  4.81           H  
ATOM   2395 2HB  HIS A 150      -6.807   6.418 -10.273  1.00  4.81           H  
ATOM   2396  HD1 HIS A 150      -4.176   7.546 -11.144  1.00  4.81           H  
ATOM   2397  HD2 HIS A 150      -7.381  10.095 -10.182  1.00  4.81           H  
ATOM   2398  HE1 HIS A 150      -3.720   9.660 -12.271  1.00  4.81           H  
ATOM   2399  N   ALA A 151      -7.893   5.814  -7.051  1.00  5.30           N  
ATOM   2400  CA  ALA A 151      -8.597   4.699  -6.442  1.00  5.30           C  
ATOM   2401  C   ALA A 151      -9.980   5.136  -5.958  1.00  5.30           C  
ATOM   2402  O   ALA A 151     -10.968   4.417  -6.131  1.00  5.30           O  
ATOM   2403  CB  ALA A 151      -7.793   4.147  -5.283  1.00  5.30           C  
ATOM   2404  H   ALA A 151      -7.005   6.122  -6.645  1.00  5.30           H  
ATOM   2405  HA  ALA A 151      -8.728   3.924  -7.199  1.00  5.30           H  
ATOM   2406 1HB  ALA A 151      -8.316   3.302  -4.843  1.00  5.30           H  
ATOM   2407 2HB  ALA A 151      -6.815   3.829  -5.642  1.00  5.30           H  
ATOM   2408 3HB  ALA A 151      -7.665   4.926  -4.533  1.00  5.30           H  
ATOM   2409  N   ALA A 152     -10.050   6.337  -5.367  1.00  5.88           N  
ATOM   2410  CA  ALA A 152     -11.303   6.882  -4.871  1.00  5.88           C  
ATOM   2411  C   ALA A 152     -12.292   7.093  -6.009  1.00  5.88           C  
ATOM   2412  O   ALA A 152     -13.479   6.780  -5.878  1.00  5.88           O  
ATOM   2413  CB  ALA A 152     -11.048   8.192  -4.145  1.00  5.88           C  
ATOM   2414  H   ALA A 152      -9.199   6.878  -5.239  1.00  5.88           H  
ATOM   2415  HA  ALA A 152     -11.733   6.163  -4.175  1.00  5.88           H  
ATOM   2416 1HB  ALA A 152     -11.984   8.581  -3.754  1.00  5.88           H  
ATOM   2417 2HB  ALA A 152     -10.349   8.016  -3.325  1.00  5.88           H  
ATOM   2418 3HB  ALA A 152     -10.617   8.910  -4.835  1.00  5.88           H  
ATOM   2419  N   ARG A 153     -11.796   7.582  -7.149  1.00  6.54           N  
ATOM   2420  CA  ARG A 153     -12.660   7.797  -8.295  1.00  6.54           C  
ATOM   2421  C   ARG A 153     -13.183   6.466  -8.806  1.00  6.54           C  
ATOM   2422  O   ARG A 153     -14.361   6.343  -9.169  1.00  6.54           O  
ATOM   2423  CB  ARG A 153     -11.915   8.517  -9.408  1.00  6.54           C  
ATOM   2424  CG  ARG A 153     -11.597   9.987  -9.151  1.00  6.54           C  
ATOM   2425  CD  ARG A 153     -10.800  10.554 -10.268  1.00  6.54           C  
ATOM   2426  NE  ARG A 153     -10.532  11.964 -10.096  1.00  6.54           N  
ATOM   2427  CZ  ARG A 153      -9.765  12.703 -10.920  1.00  6.54           C  
ATOM   2428  NH1 ARG A 153      -9.188  12.151 -11.966  1.00  6.54           N  
ATOM   2429  NH2 ARG A 153      -9.597  13.985 -10.679  1.00  6.54           N  
ATOM   2430  H   ARG A 153     -10.810   7.838  -7.200  1.00  6.54           H  
ATOM   2431  HA  ARG A 153     -13.503   8.412  -7.985  1.00  6.54           H  
ATOM   2432 1HB  ARG A 153     -10.968   8.010  -9.584  1.00  6.54           H  
ATOM   2433 2HB  ARG A 153     -12.492   8.457 -10.329  1.00  6.54           H  
ATOM   2434 1HG  ARG A 153     -12.523  10.553  -9.064  1.00  6.54           H  
ATOM   2435 2HG  ARG A 153     -11.025  10.085  -8.232  1.00  6.54           H  
ATOM   2436 1HD  ARG A 153      -9.847  10.033 -10.321  1.00  6.54           H  
ATOM   2437 2HD  ARG A 153     -11.339  10.420 -11.204  1.00  6.54           H  
ATOM   2438  HE  ARG A 153     -10.958  12.428  -9.306  1.00  6.54           H  
ATOM   2439 1HH1 ARG A 153      -9.316  11.168 -12.156  1.00  6.54           H  
ATOM   2440 2HH1 ARG A 153      -8.615  12.713 -12.584  1.00  6.54           H  
ATOM   2441 1HH2 ARG A 153     -10.041  14.410  -9.876  1.00  6.54           H  
ATOM   2442 2HH2 ARG A 153      -9.023  14.542 -11.292  1.00  6.54           H  
ATOM   2443  N   ALA A 154     -12.322   5.449  -8.822  1.00  7.26           N  
ATOM   2444  CA  ALA A 154     -12.751   4.141  -9.275  1.00  7.26           C  
ATOM   2445  C   ALA A 154     -13.854   3.608  -8.371  1.00  7.26           C  
ATOM   2446  O   ALA A 154     -14.868   3.088  -8.842  1.00  7.26           O  
ATOM   2447  CB  ALA A 154     -11.576   3.185  -9.295  1.00  7.26           C  
ATOM   2448  H   ALA A 154     -11.351   5.593  -8.535  1.00  7.26           H  
ATOM   2449  HA  ALA A 154     -13.153   4.244 -10.284  1.00  7.26           H  
ATOM   2450 1HB  ALA A 154     -11.902   2.212  -9.652  1.00  7.26           H  
ATOM   2451 2HB  ALA A 154     -10.801   3.578  -9.952  1.00  7.26           H  
ATOM   2452 3HB  ALA A 154     -11.176   3.085  -8.290  1.00  7.26           H  
ATOM   2453  N   ALA A 155     -13.678   3.788  -7.056  1.00  8.00           N  
ATOM   2454  CA  ALA A 155     -14.669   3.334  -6.091  1.00  8.00           C  
ATOM   2455  C   ALA A 155     -15.998   4.047  -6.290  1.00  8.00           C  
ATOM   2456  O   ALA A 155     -17.065   3.441  -6.195  1.00  8.00           O  
ATOM   2457  CB  ALA A 155     -14.160   3.574  -4.683  1.00  8.00           C  
ATOM   2458  H   ALA A 155     -12.816   4.218  -6.718  1.00  8.00           H  
ATOM   2459  HA  ALA A 155     -14.829   2.267  -6.246  1.00  8.00           H  
ATOM   2460 1HB  ALA A 155     -14.891   3.212  -3.965  1.00  8.00           H  
ATOM   2461 2HB  ALA A 155     -13.216   3.047  -4.546  1.00  8.00           H  
ATOM   2462 3HB  ALA A 155     -14.002   4.639  -4.534  1.00  8.00           H  
ATOM   2463  N   ALA A 156     -15.933   5.351  -6.562  1.00  8.67           N  
ATOM   2464  CA  ALA A 156     -17.123   6.149  -6.808  1.00  8.67           C  
ATOM   2465  C   ALA A 156     -17.845   5.710  -8.083  1.00  8.67           C  
ATOM   2466  O   ALA A 156     -19.077   5.709  -8.143  1.00  8.67           O  
ATOM   2467  CB  ALA A 156     -16.746   7.616  -6.909  1.00  8.67           C  
ATOM   2468  H   ALA A 156     -15.022   5.808  -6.584  1.00  8.67           H  
ATOM   2469  HA  ALA A 156     -17.802   6.009  -5.968  1.00  8.67           H  
ATOM   2470 1HB  ALA A 156     -17.642   8.212  -7.064  1.00  8.67           H  
ATOM   2471 2HB  ALA A 156     -16.252   7.926  -5.988  1.00  8.67           H  
ATOM   2472 3HB  ALA A 156     -16.068   7.755  -7.747  1.00  8.67           H  
ATOM   2473  N   THR A 157     -17.061   5.351  -9.104  1.00  9.25           N  
ATOM   2474  CA  THR A 157     -17.575   4.968 -10.411  1.00  9.25           C  
ATOM   2475  C   THR A 157     -18.330   3.638 -10.433  1.00  9.25           C  
ATOM   2476  O   THR A 157     -19.403   3.551 -11.042  1.00  9.25           O  
ATOM   2477  CB  THR A 157     -16.420   4.885 -11.425  1.00  9.25           C  
ATOM   2478  OG1 THR A 157     -15.781   6.171 -11.529  1.00  9.25           O  
ATOM   2479  CG2 THR A 157     -16.943   4.463 -12.788  1.00  9.25           C  
ATOM   2480  H   THR A 157     -16.051   5.395  -8.982  1.00  9.25           H  
ATOM   2481  HA  THR A 157     -18.261   5.744 -10.739  1.00  9.25           H  
ATOM   2482  HB  THR A 157     -15.690   4.155 -11.081  1.00  9.25           H  
ATOM   2483  HG1 THR A 157     -15.332   6.370 -10.673  1.00  9.25           H  
ATOM   2484 1HG2 THR A 157     -16.114   4.408 -13.490  1.00  9.25           H  
ATOM   2485 2HG2 THR A 157     -17.417   3.487 -12.707  1.00  9.25           H  
ATOM   2486 3HG2 THR A 157     -17.671   5.192 -13.139  1.00  9.25           H  
ATOM   2487  N   ASN A 158     -17.776   2.604  -9.798  1.00  9.69           N  
ATOM   2488  CA  ASN A 158     -18.415   1.289  -9.825  1.00  9.69           C  
ATOM   2489  C   ASN A 158     -17.848   0.347  -8.762  1.00  9.69           C  
ATOM   2490  O   ASN A 158     -18.584  -0.109  -7.884  1.00  9.69           O  
ATOM   2491  OXT ASN A 158     -16.746  -0.167  -8.950  1.00  9.69           O  
ATOM   2492  CB  ASN A 158     -18.285   0.668 -11.215  1.00  9.69           C  
ATOM   2493  CG  ASN A 158     -19.112  -0.581 -11.403  1.00  9.69           C  
ATOM   2494  OD1 ASN A 158     -18.795  -1.659 -10.886  1.00  9.69           O  
ATOM   2495  ND2 ASN A 158     -20.182  -0.446 -12.149  1.00  9.69           N  
ATOM   2496  H   ASN A 158     -16.883   2.741  -9.316  1.00  9.69           H  
ATOM   2497  HA  ASN A 158     -19.474   1.422  -9.601  1.00  9.69           H  
ATOM   2498 1HB  ASN A 158     -18.581   1.383 -11.978  1.00  9.69           H  
ATOM   2499 2HB  ASN A 158     -17.239   0.423 -11.397  1.00  9.69           H  
ATOM   2500 1HD2 ASN A 158     -20.778  -1.230 -12.317  1.00  9.69           H  
ATOM   2501 2HD2 ASN A 158     -20.402   0.446 -12.548  1.00  9.69           H  
TER    2502
ENDMDL

REMARK ID 86655 MODEL 4 2021-06-26_00000196_1_11
PFRMAT TS
TARGET 2021-06-26_00000196_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.662   2.430   2.965  1.00 10.92           N  
ATOM      2  CA  SER A   1       1.738   1.598   2.445  1.00 10.92           C  
ATOM      3  C   SER A   1       2.331   2.225   1.178  1.00 10.92           C  
ATOM      4  O   SER A   1       3.274   3.018   1.238  1.00 10.92           O  
ATOM      5  CB  SER A   1       1.225   0.175   2.201  1.00 10.92           C  
ATOM      6  OG  SER A   1       0.240   0.135   1.196  1.00 10.92           O  
ATOM      7 1H   SER A   1      -0.070   1.845   3.342  1.00 10.92           H  
ATOM      8 2H   SER A   1       1.022   3.032   3.692  1.00 10.92           H  
ATOM      9 3H   SER A   1       0.291   2.995   2.213  1.00 10.92           H  
ATOM     10  HA  SER A   1       2.526   1.547   3.196  1.00 10.92           H  
ATOM     11 1HB  SER A   1       2.060  -0.464   1.915  1.00 10.92           H  
ATOM     12 2HB  SER A   1       0.815  -0.222   3.129  1.00 10.92           H  
ATOM     13  HG  SER A   1      -0.093  -0.769   1.190  1.00 10.92           H  
ATOM     14  N   GLY A   2       1.743   1.917   0.026  1.00 10.49           N  
ATOM     15  CA  GLY A   2       2.207   2.409  -1.275  1.00 10.49           C  
ATOM     16  C   GLY A   2       1.852   3.873  -1.521  1.00 10.49           C  
ATOM     17  O   GLY A   2       1.049   4.195  -2.397  1.00 10.49           O  
ATOM     18  H   GLY A   2       0.968   1.278   0.058  1.00 10.49           H  
ATOM     19 1HA  GLY A   2       3.289   2.285  -1.340  1.00 10.49           H  
ATOM     20 2HA  GLY A   2       1.775   1.793  -2.063  1.00 10.49           H  
ATOM     21  N   LYS A   3       2.436   4.753  -0.716  1.00  9.91           N  
ATOM     22  CA  LYS A   3       2.191   6.187  -0.799  1.00  9.91           C  
ATOM     23  C   LYS A   3       2.519   6.729  -2.180  1.00  9.91           C  
ATOM     24  O   LYS A   3       3.593   6.467  -2.716  1.00  9.91           O  
ATOM     25  CB  LYS A   3       3.009   6.937   0.252  1.00  9.91           C  
ATOM     26  CG  LYS A   3       2.766   8.448   0.279  1.00  9.91           C  
ATOM     27  CD  LYS A   3       3.552   9.121   1.398  1.00  9.91           C  
ATOM     28  CE  LYS A   3       3.315  10.622   1.402  1.00  9.91           C  
ATOM     29  NZ  LYS A   3       4.070  11.296   2.489  1.00  9.91           N  
ATOM     30  H   LYS A   3       3.071   4.379  -0.015  1.00  9.91           H  
ATOM     31  HA  LYS A   3       1.132   6.368  -0.613  1.00  9.91           H  
ATOM     32 1HB  LYS A   3       2.789   6.534   1.242  1.00  9.91           H  
ATOM     33 2HB  LYS A   3       4.069   6.773   0.063  1.00  9.91           H  
ATOM     34 1HG  LYS A   3       3.080   8.886  -0.673  1.00  9.91           H  
ATOM     35 2HG  LYS A   3       1.706   8.649   0.416  1.00  9.91           H  
ATOM     36 1HD  LYS A   3       3.247   8.708   2.361  1.00  9.91           H  
ATOM     37 2HD  LYS A   3       4.615   8.929   1.259  1.00  9.91           H  
ATOM     38 1HE  LYS A   3       3.628  11.035   0.443  1.00  9.91           H  
ATOM     39 2HE  LYS A   3       2.251  10.814   1.539  1.00  9.91           H  
ATOM     40 1HZ  LYS A   3       3.888  12.291   2.457  1.00  9.91           H  
ATOM     41 2HZ  LYS A   3       3.778  10.927   3.383  1.00  9.91           H  
ATOM     42 3HZ  LYS A   3       5.059  11.132   2.364  1.00  9.91           H  
ATOM     43  N   ASN A   4       1.585   7.492  -2.738  1.00  9.21           N  
ATOM     44  CA  ASN A   4       1.711   8.114  -4.052  1.00  9.21           C  
ATOM     45  C   ASN A   4       2.342   9.509  -3.956  1.00  9.21           C  
ATOM     46  O   ASN A   4       1.794  10.350  -3.244  1.00  9.21           O  
ATOM     47  CB  ASN A   4       0.350   8.258  -4.697  1.00  9.21           C  
ATOM     48  CG  ASN A   4       0.417   8.786  -6.109  1.00  9.21           C  
ATOM     49  OD1 ASN A   4       1.382   8.515  -6.844  1.00  9.21           O  
ATOM     50  ND2 ASN A   4      -0.580   9.557  -6.484  1.00  9.21           N  
ATOM     51  H   ASN A   4       0.728   7.639  -2.223  1.00  9.21           H  
ATOM     52  HA  ASN A   4       2.312   7.464  -4.680  1.00  9.21           H  
ATOM     53 1HB  ASN A   4      -0.152   7.287  -4.704  1.00  9.21           H  
ATOM     54 2HB  ASN A   4      -0.261   8.937  -4.102  1.00  9.21           H  
ATOM     55 1HD2 ASN A   4      -0.592   9.963  -7.397  1.00  9.21           H  
ATOM     56 2HD2 ASN A   4      -1.325   9.755  -5.846  1.00  9.21           H  
ATOM     57  N   PRO A   5       3.531   9.766  -4.527  1.00  8.41           N  
ATOM     58  CA  PRO A   5       4.150  11.078  -4.568  1.00  8.41           C  
ATOM     59  C   PRO A   5       3.200  12.023  -5.284  1.00  8.41           C  
ATOM     60  O   PRO A   5       2.542  11.607  -6.243  1.00  8.41           O  
ATOM     61  CB  PRO A   5       5.418  10.840  -5.391  1.00  8.41           C  
ATOM     62  CG  PRO A   5       5.711   9.364  -5.226  1.00  8.41           C  
ATOM     63  CD  PRO A   5       4.347   8.701  -5.139  1.00  8.41           C  
ATOM     64  HA  PRO A   5       4.371  11.428  -3.544  1.00  8.41           H  
ATOM     65 1HB  PRO A   5       5.242  11.130  -6.442  1.00  8.41           H  
ATOM     66 2HB  PRO A   5       6.229  11.481  -5.018  1.00  8.41           H  
ATOM     67 1HG  PRO A   5       6.301   9.000  -6.081  1.00  8.41           H  
ATOM     68 2HG  PRO A   5       6.321   9.200  -4.325  1.00  8.41           H  
ATOM     69 1HD  PRO A   5       3.962   8.440  -6.129  1.00  8.41           H  
ATOM     70 2HD  PRO A   5       4.443   7.835  -4.484  1.00  8.41           H  
ATOM     71  N   VAL A   6       3.131  13.278  -4.856  1.00  7.50           N  
ATOM     72  CA  VAL A   6       2.261  14.235  -5.528  1.00  7.50           C  
ATOM     73  C   VAL A   6       3.074  15.452  -5.907  1.00  7.50           C  
ATOM     74  O   VAL A   6       2.702  16.253  -6.771  1.00  7.50           O  
ATOM     75  CB  VAL A   6       1.077  14.626  -4.623  1.00  7.50           C  
ATOM     76  CG1 VAL A   6       0.222  13.380  -4.321  1.00  7.50           C  
ATOM     77  CG2 VAL A   6       1.608  15.250  -3.326  1.00  7.50           C  
ATOM     78  H   VAL A   6       3.719  13.590  -4.076  1.00  7.50           H  
ATOM     79  HA  VAL A   6       1.859  13.771  -6.423  1.00  7.50           H  
ATOM     80  HB  VAL A   6       0.445  15.342  -5.147  1.00  7.50           H  
ATOM     81 1HG1 VAL A   6      -0.623  13.658  -3.693  1.00  7.50           H  
ATOM     82 2HG1 VAL A   6      -0.144  12.952  -5.257  1.00  7.50           H  
ATOM     83 3HG1 VAL A   6       0.824  12.641  -3.799  1.00  7.50           H  
ATOM     84 1HG2 VAL A   6       0.774  15.529  -2.686  1.00  7.50           H  
ATOM     85 2HG2 VAL A   6       2.240  14.526  -2.802  1.00  7.50           H  
ATOM     86 3HG2 VAL A   6       2.195  16.138  -3.552  1.00  7.50           H  
ATOM     87  N   GLU A   7       4.240  15.527  -5.293  1.00  6.50           N  
ATOM     88  CA  GLU A   7       5.172  16.635  -5.431  1.00  6.50           C  
ATOM     89  C   GLU A   7       5.735  16.771  -6.846  1.00  6.50           C  
ATOM     90  O   GLU A   7       6.233  17.828  -7.230  1.00  6.50           O  
ATOM     91  CB  GLU A   7       6.288  16.448  -4.407  1.00  6.50           C  
ATOM     92  CG  GLU A   7       5.793  16.533  -2.953  1.00  6.50           C  
ATOM     93  CD  GLU A   7       5.187  15.237  -2.410  1.00  6.50           C  
ATOM     94  OE1 GLU A   7       5.156  14.249  -3.115  1.00  6.50           O  
ATOM     95  OE2 GLU A   7       4.741  15.250  -1.291  1.00  6.50           O  
ATOM     96  H   GLU A   7       4.460  14.784  -4.647  1.00  6.50           H  
ATOM     97  HA  GLU A   7       4.640  17.557  -5.195  1.00  6.50           H  
ATOM     98 1HB  GLU A   7       6.758  15.475  -4.553  1.00  6.50           H  
ATOM     99 2HB  GLU A   7       7.053  17.211  -4.554  1.00  6.50           H  
ATOM    100 1HG  GLU A   7       6.627  16.823  -2.316  1.00  6.50           H  
ATOM    101 2HG  GLU A   7       5.041  17.319  -2.896  1.00  6.50           H  
ATOM    102  N   SER A   8       5.662  15.685  -7.607  1.00  5.45           N  
ATOM    103  CA  SER A   8       6.159  15.643  -8.967  1.00  5.45           C  
ATOM    104  C   SER A   8       5.065  15.631 -10.045  1.00  5.45           C  
ATOM    105  O   SER A   8       5.374  15.497 -11.223  1.00  5.45           O  
ATOM    106  CB  SER A   8       7.056  14.438  -9.142  1.00  5.45           C  
ATOM    107  OG  SER A   8       6.355  13.255  -8.912  1.00  5.45           O  
ATOM    108  H   SER A   8       5.238  14.859  -7.214  1.00  5.45           H  
ATOM    109  HA  SER A   8       6.766  16.534  -9.114  1.00  5.45           H  
ATOM    110 1HB  SER A   8       7.449  14.435 -10.158  1.00  5.45           H  
ATOM    111 2HB  SER A   8       7.904  14.505  -8.461  1.00  5.45           H  
ATOM    112  HG  SER A   8       5.542  13.328  -9.421  1.00  5.45           H  
ATOM    113  N   VAL A   9       3.797  15.803  -9.691  1.00  4.42           N  
ATOM    114  CA  VAL A   9       2.765  15.706 -10.735  1.00  4.42           C  
ATOM    115  C   VAL A   9       2.907  16.749 -11.853  1.00  4.42           C  
ATOM    116  O   VAL A   9       2.712  16.456 -13.037  1.00  4.42           O  
ATOM    117  CB  VAL A   9       1.355  15.818 -10.126  1.00  4.42           C  
ATOM    118  CG1 VAL A   9       0.316  15.919 -11.242  1.00  4.42           C  
ATOM    119  CG2 VAL A   9       1.082  14.607  -9.255  1.00  4.42           C  
ATOM    120  H   VAL A   9       3.529  15.964  -8.717  1.00  4.42           H  
ATOM    121  HA  VAL A   9       2.862  14.726 -11.182  1.00  4.42           H  
ATOM    122  HB  VAL A   9       1.297  16.724  -9.522  1.00  4.42           H  
ATOM    123 1HG1 VAL A   9      -0.678  16.003 -10.807  1.00  4.42           H  
ATOM    124 2HG1 VAL A   9       0.520  16.795 -11.853  1.00  4.42           H  
ATOM    125 3HG1 VAL A   9       0.365  15.030 -11.853  1.00  4.42           H  
ATOM    126 1HG2 VAL A   9       0.093  14.685  -8.807  1.00  4.42           H  
ATOM    127 2HG2 VAL A   9       1.131  13.700  -9.841  1.00  4.42           H  
ATOM    128 3HG2 VAL A   9       1.825  14.571  -8.489  1.00  4.42           H  
ATOM    129  N   SER A  10       3.232  17.976 -11.473  1.00  3.48           N  
ATOM    130  CA  SER A  10       3.338  19.099 -12.396  1.00  3.48           C  
ATOM    131  C   SER A  10       4.698  19.275 -13.086  1.00  3.48           C  
ATOM    132  O   SER A  10       4.925  20.302 -13.727  1.00  3.48           O  
ATOM    133  CB  SER A  10       2.983  20.377 -11.666  1.00  3.48           C  
ATOM    134  OG  SER A  10       3.893  20.628 -10.634  1.00  3.48           O  
ATOM    135  H   SER A  10       3.400  18.139 -10.490  1.00  3.48           H  
ATOM    136  HA  SER A  10       2.594  18.945 -13.180  1.00  3.48           H  
ATOM    137 1HB  SER A  10       2.990  21.208 -12.370  1.00  3.48           H  
ATOM    138 2HB  SER A  10       1.976  20.299 -11.258  1.00  3.48           H  
ATOM    139  HG  SER A  10       4.766  20.534 -11.024  1.00  3.48           H  
ATOM    140  N   VAL A  11       5.627  18.332 -12.934  1.00  2.70           N  
ATOM    141  CA  VAL A  11       6.945  18.522 -13.549  1.00  2.70           C  
ATOM    142  C   VAL A  11       6.900  18.625 -15.073  1.00  2.70           C  
ATOM    143  O   VAL A  11       6.139  17.928 -15.748  1.00  2.70           O  
ATOM    144  CB  VAL A  11       7.862  17.362 -13.197  1.00  2.70           C  
ATOM    145  CG1 VAL A  11       8.058  17.307 -11.733  1.00  2.70           C  
ATOM    146  CG2 VAL A  11       7.241  16.071 -13.769  1.00  2.70           C  
ATOM    147  H   VAL A  11       5.430  17.476 -12.407  1.00  2.70           H  
ATOM    148  HA  VAL A  11       7.373  19.442 -13.153  1.00  2.70           H  
ATOM    149  HB  VAL A  11       8.830  17.528 -13.622  1.00  2.70           H  
ATOM    150 1HG1 VAL A  11       8.713  16.482 -11.475  1.00  2.70           H  
ATOM    151 2HG1 VAL A  11       8.497  18.241 -11.390  1.00  2.70           H  
ATOM    152 3HG1 VAL A  11       7.111  17.176 -11.274  1.00  2.70           H  
ATOM    153 1HG2 VAL A  11       7.875  15.229 -13.544  1.00  2.70           H  
ATOM    154 2HG2 VAL A  11       6.268  15.910 -13.346  1.00  2.70           H  
ATOM    155 3HG2 VAL A  11       7.132  16.163 -14.843  1.00  2.70           H  
ATOM    156  N   GLU A  12       7.790  19.446 -15.626  1.00  2.10           N  
ATOM    157  CA  GLU A  12       7.832  19.661 -17.069  1.00  2.10           C  
ATOM    158  C   GLU A  12       8.602  18.598 -17.834  1.00  2.10           C  
ATOM    159  O   GLU A  12       9.745  18.798 -18.247  1.00  2.10           O  
ATOM    160  CB  GLU A  12       8.418  21.031 -17.395  1.00  2.10           C  
ATOM    161  CG  GLU A  12       7.591  22.210 -16.890  1.00  2.10           C  
ATOM    162  CD  GLU A  12       8.157  23.560 -17.287  1.00  2.10           C  
ATOM    163  OE1 GLU A  12       9.236  23.601 -17.834  1.00  2.10           O  
ATOM    164  OE2 GLU A  12       7.502  24.547 -17.046  1.00  2.10           O  
ATOM    165  H   GLU A  12       8.412  19.971 -15.030  1.00  2.10           H  
ATOM    166  HA  GLU A  12       6.804  19.643 -17.435  1.00  2.10           H  
ATOM    167 1HB  GLU A  12       9.420  21.110 -16.974  1.00  2.10           H  
ATOM    168 2HB  GLU A  12       8.507  21.134 -18.473  1.00  2.10           H  
ATOM    169 1HG  GLU A  12       6.581  22.124 -17.289  1.00  2.10           H  
ATOM    170 2HG  GLU A  12       7.524  22.152 -15.802  1.00  2.10           H  
ATOM    171  N   PHE A  13       7.962  17.462 -17.980  1.00  1.68           N  
ATOM    172  CA  PHE A  13       8.502  16.298 -18.677  1.00  1.68           C  
ATOM    173  C   PHE A  13       7.689  15.898 -19.902  1.00  1.68           C  
ATOM    174  O   PHE A  13       6.490  16.175 -20.009  1.00  1.68           O  
ATOM    175  CB  PHE A  13       8.727  15.149 -17.695  1.00  1.68           C  
ATOM    176  CG  PHE A  13       9.931  15.318 -16.867  1.00  1.68           C  
ATOM    177  CD1 PHE A  13       9.976  16.184 -15.831  1.00  1.68           C  
ATOM    178  CD2 PHE A  13      11.010  14.547 -17.104  1.00  1.68           C  
ATOM    179  CE1 PHE A  13      11.108  16.313 -15.052  1.00  1.68           C  
ATOM    180  CE2 PHE A  13      12.129  14.653 -16.355  1.00  1.68           C  
ATOM    181  CZ  PHE A  13      12.196  15.538 -15.322  1.00  1.68           C  
ATOM    182  H   PHE A  13       7.038  17.419 -17.542  1.00  1.68           H  
ATOM    183  HA  PHE A  13       9.491  16.560 -19.045  1.00  1.68           H  
ATOM    184 1HB  PHE A  13       7.932  15.100 -17.018  1.00  1.68           H  
ATOM    185 2HB  PHE A  13       8.796  14.205 -18.234  1.00  1.68           H  
ATOM    186  HD1 PHE A  13       9.119  16.787 -15.648  1.00  1.68           H  
ATOM    187  HD2 PHE A  13      10.972  13.844 -17.926  1.00  1.68           H  
ATOM    188  HE1 PHE A  13      11.138  17.029 -14.232  1.00  1.68           H  
ATOM    189  HE2 PHE A  13      12.959  14.045 -16.594  1.00  1.68           H  
ATOM    190  HZ  PHE A  13      13.109  15.628 -14.724  1.00  1.68           H  
ATOM    191  N   GLU A  14       8.397  15.311 -20.847  1.00  1.42           N  
ATOM    192  CA  GLU A  14       7.839  14.783 -22.071  1.00  1.42           C  
ATOM    193  C   GLU A  14       7.603  13.313 -21.819  1.00  1.42           C  
ATOM    194  O   GLU A  14       8.299  12.712 -20.991  1.00  1.42           O  
ATOM    195  CB  GLU A  14       8.850  14.888 -23.217  1.00  1.42           C  
ATOM    196  CG  GLU A  14       9.406  16.266 -23.489  1.00  1.42           C  
ATOM    197  CD  GLU A  14       8.461  17.239 -24.030  1.00  1.42           C  
ATOM    198  OE1 GLU A  14       7.837  16.969 -25.018  1.00  1.42           O  
ATOM    199  OE2 GLU A  14       8.364  18.285 -23.455  1.00  1.42           O  
ATOM    200  H   GLU A  14       9.387  15.164 -20.686  1.00  1.42           H  
ATOM    201  HA  GLU A  14       6.898  15.278 -22.309  1.00  1.42           H  
ATOM    202 1HB  GLU A  14       9.693  14.232 -23.010  1.00  1.42           H  
ATOM    203 2HB  GLU A  14       8.383  14.532 -24.139  1.00  1.42           H  
ATOM    204 1HG  GLU A  14       9.792  16.647 -22.547  1.00  1.42           H  
ATOM    205 2HG  GLU A  14      10.248  16.168 -24.175  1.00  1.42           H  
ATOM    206  N   ALA A  15       6.703  12.704 -22.562  1.00  1.28           N  
ATOM    207  CA  ALA A  15       6.602  11.273 -22.431  1.00  1.28           C  
ATOM    208  C   ALA A  15       6.168  10.626 -23.727  1.00  1.28           C  
ATOM    209  O   ALA A  15       5.557  11.242 -24.600  1.00  1.28           O  
ATOM    210  CB  ALA A  15       5.683  10.868 -21.302  1.00  1.28           C  
ATOM    211  H   ALA A  15       6.131  13.234 -23.214  1.00  1.28           H  
ATOM    212  HA  ALA A  15       7.584  10.917 -22.200  1.00  1.28           H  
ATOM    213 1HB  ALA A  15       5.708   9.800 -21.253  1.00  1.28           H  
ATOM    214 2HB  ALA A  15       6.041  11.292 -20.369  1.00  1.28           H  
ATOM    215 3HB  ALA A  15       4.691  11.191 -21.480  1.00  1.28           H  
ATOM    216  N   LYS A  16       6.540   9.372 -23.861  1.00  1.25           N  
ATOM    217  CA  LYS A  16       6.232   8.595 -25.040  1.00  1.25           C  
ATOM    218  C   LYS A  16       4.893   7.900 -24.886  1.00  1.25           C  
ATOM    219  O   LYS A  16       4.674   7.154 -23.931  1.00  1.25           O  
ATOM    220  CB  LYS A  16       7.365   7.604 -25.265  1.00  1.25           C  
ATOM    221  CG  LYS A  16       7.337   6.783 -26.496  1.00  1.25           C  
ATOM    222  CD  LYS A  16       8.593   5.901 -26.515  1.00  1.25           C  
ATOM    223  CE  LYS A  16       8.672   5.008 -27.741  1.00  1.25           C  
ATOM    224  NZ  LYS A  16       9.880   4.149 -27.706  1.00  1.25           N  
ATOM    225  H   LYS A  16       7.066   8.950 -23.101  1.00  1.25           H  
ATOM    226  HA  LYS A  16       6.174   9.261 -25.896  1.00  1.25           H  
ATOM    227 1HB  LYS A  16       8.302   8.131 -25.255  1.00  1.25           H  
ATOM    228 2HB  LYS A  16       7.386   6.916 -24.452  1.00  1.25           H  
ATOM    229 1HG  LYS A  16       6.435   6.168 -26.528  1.00  1.25           H  
ATOM    230 2HG  LYS A  16       7.343   7.449 -27.358  1.00  1.25           H  
ATOM    231 1HD  LYS A  16       9.473   6.546 -26.498  1.00  1.25           H  
ATOM    232 2HD  LYS A  16       8.611   5.279 -25.621  1.00  1.25           H  
ATOM    233 1HE  LYS A  16       7.786   4.379 -27.788  1.00  1.25           H  
ATOM    234 2HE  LYS A  16       8.720   5.621 -28.633  1.00  1.25           H  
ATOM    235 1HZ  LYS A  16       9.906   3.573 -28.535  1.00  1.25           H  
ATOM    236 2HZ  LYS A  16      10.699   4.738 -27.677  1.00  1.25           H  
ATOM    237 3HZ  LYS A  16       9.856   3.562 -26.884  1.00  1.25           H  
ATOM    238  N   SER A  17       3.991   8.145 -25.826  1.00  1.29           N  
ATOM    239  CA  SER A  17       2.677   7.514 -25.784  1.00  1.29           C  
ATOM    240  C   SER A  17       2.794   6.176 -26.466  1.00  1.29           C  
ATOM    241  O   SER A  17       3.037   6.119 -27.670  1.00  1.29           O  
ATOM    242  CB  SER A  17       1.627   8.356 -26.464  1.00  1.29           C  
ATOM    243  OG  SER A  17       0.395   7.659 -26.551  1.00  1.29           O  
ATOM    244  H   SER A  17       4.246   8.762 -26.598  1.00  1.29           H  
ATOM    245  HA  SER A  17       2.385   7.355 -24.744  1.00  1.29           H  
ATOM    246 1HB  SER A  17       1.488   9.285 -25.912  1.00  1.29           H  
ATOM    247 2HB  SER A  17       1.969   8.609 -27.455  1.00  1.29           H  
ATOM    248  HG  SER A  17       0.238   7.217 -25.678  1.00  1.29           H  
ATOM    249  N   ALA A  18       2.597   5.106 -25.719  1.00  1.39           N  
ATOM    250  CA  ALA A  18       2.785   3.737 -26.190  1.00  1.39           C  
ATOM    251  C   ALA A  18       1.931   3.427 -27.406  1.00  1.39           C  
ATOM    252  O   ALA A  18       2.320   2.649 -28.270  1.00  1.39           O  
ATOM    253  CB  ALA A  18       2.456   2.759 -25.077  1.00  1.39           C  
ATOM    254  H   ALA A  18       2.312   5.258 -24.754  1.00  1.39           H  
ATOM    255  HA  ALA A  18       3.833   3.621 -26.474  1.00  1.39           H  
ATOM    256 1HB  ALA A  18       2.626   1.741 -25.423  1.00  1.39           H  
ATOM    257 2HB  ALA A  18       3.089   2.966 -24.212  1.00  1.39           H  
ATOM    258 3HB  ALA A  18       1.409   2.879 -24.793  1.00  1.39           H  
ATOM    259  N   ARG A  19       0.755   4.036 -27.465  1.00  1.51           N  
ATOM    260  CA  ARG A  19      -0.175   3.813 -28.559  1.00  1.51           C  
ATOM    261  C   ARG A  19       0.354   4.281 -29.929  1.00  1.51           C  
ATOM    262  O   ARG A  19      -0.040   3.731 -30.961  1.00  1.51           O  
ATOM    263  CB  ARG A  19      -1.487   4.505 -28.229  1.00  1.51           C  
ATOM    264  CG  ARG A  19      -2.250   3.845 -27.073  1.00  1.51           C  
ATOM    265  CD  ARG A  19      -3.546   4.517 -26.769  1.00  1.51           C  
ATOM    266  NE  ARG A  19      -3.394   5.802 -26.061  1.00  1.51           N  
ATOM    267  CZ  ARG A  19      -4.363   6.756 -26.033  1.00  1.51           C  
ATOM    268  NH1 ARG A  19      -5.492   6.574 -26.687  1.00  1.51           N  
ATOM    269  NH2 ARG A  19      -4.219   7.883 -25.361  1.00  1.51           N  
ATOM    270  H   ARG A  19       0.503   4.675 -26.721  1.00  1.51           H  
ATOM    271  HA  ARG A  19      -0.366   2.742 -28.620  1.00  1.51           H  
ATOM    272 1HB  ARG A  19      -1.288   5.543 -27.952  1.00  1.51           H  
ATOM    273 2HB  ARG A  19      -2.130   4.516 -29.108  1.00  1.51           H  
ATOM    274 1HG  ARG A  19      -2.451   2.804 -27.321  1.00  1.51           H  
ATOM    275 2HG  ARG A  19      -1.630   3.891 -26.172  1.00  1.51           H  
ATOM    276 1HD  ARG A  19      -4.076   4.706 -27.701  1.00  1.51           H  
ATOM    277 2HD  ARG A  19      -4.146   3.858 -26.143  1.00  1.51           H  
ATOM    278  HE  ARG A  19      -2.521   5.969 -25.519  1.00  1.51           H  
ATOM    279 1HH1 ARG A  19      -5.652   5.732 -27.214  1.00  1.51           H  
ATOM    280 2HH1 ARG A  19      -6.206   7.320 -26.646  1.00  1.51           H  
ATOM    281 1HH2 ARG A  19      -3.380   8.079 -24.831  1.00  1.51           H  
ATOM    282 2HH2 ARG A  19      -5.002   8.557 -25.374  1.00  1.51           H  
ATOM    283  N   ASP A  20       1.210   5.314 -29.940  1.00  1.62           N  
ATOM    284  CA  ASP A  20       1.786   5.852 -31.183  1.00  1.62           C  
ATOM    285  C   ASP A  20       3.284   5.545 -31.304  1.00  1.62           C  
ATOM    286  O   ASP A  20       3.845   5.424 -32.406  1.00  1.62           O  
ATOM    287  CB  ASP A  20       1.630   7.382 -31.258  1.00  1.62           C  
ATOM    288  CG  ASP A  20       0.202   7.892 -31.278  1.00  1.62           C  
ATOM    289  OD1 ASP A  20      -0.560   7.431 -32.080  1.00  1.62           O  
ATOM    290  OD2 ASP A  20      -0.104   8.787 -30.512  1.00  1.62           O  
ATOM    291  H   ASP A  20       1.520   5.697 -29.051  1.00  1.62           H  
ATOM    292  HA  ASP A  20       1.273   5.397 -32.030  1.00  1.62           H  
ATOM    293 1HB  ASP A  20       2.120   7.823 -30.391  1.00  1.62           H  
ATOM    294 2HB  ASP A  20       2.143   7.750 -32.145  1.00  1.62           H  
ATOM    295  N   GLY A  21       3.917   5.534 -30.130  1.00  1.69           N  
ATOM    296  CA  GLY A  21       5.350   5.463 -29.890  1.00  1.69           C  
ATOM    297  C   GLY A  21       5.963   6.870 -29.985  1.00  1.69           C  
ATOM    298  O   GLY A  21       7.171   7.059 -29.850  1.00  1.69           O  
ATOM    299  H   GLY A  21       3.355   5.600 -29.299  1.00  1.69           H  
ATOM    300 1HA  GLY A  21       5.517   5.058 -28.894  1.00  1.69           H  
ATOM    301 2HA  GLY A  21       5.808   4.782 -30.590  1.00  1.69           H  
ATOM    302  N   ALA A  22       5.106   7.856 -30.228  1.00  1.70           N  
ATOM    303  CA  ALA A  22       5.501   9.243 -30.397  1.00  1.70           C  
ATOM    304  C   ALA A  22       5.732   9.974 -29.091  1.00  1.70           C  
ATOM    305  O   ALA A  22       5.079   9.699 -28.078  1.00  1.70           O  
ATOM    306  CB  ALA A  22       4.441   9.989 -31.183  1.00  1.70           C  
ATOM    307  H   ALA A  22       4.132   7.616 -30.310  1.00  1.70           H  
ATOM    308  HA  ALA A  22       6.433   9.244 -30.947  1.00  1.70           H  
ATOM    309 1HB  ALA A  22       4.761  11.009 -31.333  1.00  1.70           H  
ATOM    310 2HB  ALA A  22       4.293   9.505 -32.148  1.00  1.70           H  
ATOM    311 3HB  ALA A  22       3.515   9.981 -30.634  1.00  1.70           H  
ATOM    312  N   TRP A  23       6.622  10.960 -29.134  1.00  1.68           N  
ATOM    313  CA  TRP A  23       6.821  11.805 -27.957  1.00  1.68           C  
ATOM    314  C   TRP A  23       5.808  12.950 -27.891  1.00  1.68           C  
ATOM    315  O   TRP A  23       5.496  13.578 -28.901  1.00  1.68           O  
ATOM    316  CB  TRP A  23       8.257  12.323 -27.941  1.00  1.68           C  
ATOM    317  CG  TRP A  23       9.229  11.214 -27.626  1.00  1.68           C  
ATOM    318  CD1 TRP A  23       9.922  10.453 -28.519  1.00  1.68           C  
ATOM    319  CD2 TRP A  23       9.632  10.749 -26.313  1.00  1.68           C  
ATOM    320  NE1 TRP A  23      10.706   9.540 -27.856  1.00  1.68           N  
ATOM    321  CE2 TRP A  23      10.541   9.706 -26.510  1.00  1.68           C  
ATOM    322  CE3 TRP A  23       9.304  11.127 -25.014  1.00  1.68           C  
ATOM    323  CZ2 TRP A  23      11.115   9.024 -25.451  1.00  1.68           C  
ATOM    324  CZ3 TRP A  23       9.886  10.448 -23.962  1.00  1.68           C  
ATOM    325  CH2 TRP A  23      10.761   9.418 -24.177  1.00  1.68           C  
ATOM    326  H   TRP A  23       7.159  11.109 -29.994  1.00  1.68           H  
ATOM    327  HA  TRP A  23       6.684  11.194 -27.069  1.00  1.68           H  
ATOM    328 1HB  TRP A  23       8.509  12.753 -28.909  1.00  1.68           H  
ATOM    329 2HB  TRP A  23       8.360  13.109 -27.186  1.00  1.68           H  
ATOM    330  HD1 TRP A  23       9.857  10.542 -29.595  1.00  1.68           H  
ATOM    331  HE1 TRP A  23      11.307   8.861 -28.289  1.00  1.68           H  
ATOM    332  HE3 TRP A  23       8.606  11.944 -24.834  1.00  1.68           H  
ATOM    333  HZ2 TRP A  23      11.822   8.209 -25.598  1.00  1.68           H  
ATOM    334  HZ3 TRP A  23       9.633  10.751 -22.959  1.00  1.68           H  
ATOM    335  HH2 TRP A  23      11.199   8.903 -23.321  1.00  1.68           H  
ATOM    336  N   TYR A  24       5.297  13.194 -26.686  1.00  1.64           N  
ATOM    337  CA  TYR A  24       4.364  14.274 -26.387  1.00  1.64           C  
ATOM    338  C   TYR A  24       4.726  15.074 -25.127  1.00  1.64           C  
ATOM    339  O   TYR A  24       5.303  14.553 -24.172  1.00  1.64           O  
ATOM    340  CB  TYR A  24       2.958  13.725 -26.204  1.00  1.64           C  
ATOM    341  CG  TYR A  24       2.259  13.110 -27.391  1.00  1.64           C  
ATOM    342  CD1 TYR A  24       2.427  11.774 -27.704  1.00  1.64           C  
ATOM    343  CD2 TYR A  24       1.403  13.892 -28.142  1.00  1.64           C  
ATOM    344  CE1 TYR A  24       1.734  11.235 -28.778  1.00  1.64           C  
ATOM    345  CE2 TYR A  24       0.721  13.359 -29.209  1.00  1.64           C  
ATOM    346  CZ  TYR A  24       0.879  12.031 -29.527  1.00  1.64           C  
ATOM    347  OH  TYR A  24       0.180  11.488 -30.590  1.00  1.64           O  
ATOM    348  H   TYR A  24       5.562  12.580 -25.921  1.00  1.64           H  
ATOM    349  HA  TYR A  24       4.370  14.969 -27.229  1.00  1.64           H  
ATOM    350 1HB  TYR A  24       3.059  12.943 -25.495  1.00  1.64           H  
ATOM    351 2HB  TYR A  24       2.309  14.490 -25.775  1.00  1.64           H  
ATOM    352  HD1 TYR A  24       3.096  11.148 -27.109  1.00  1.64           H  
ATOM    353  HD2 TYR A  24       1.264  14.935 -27.878  1.00  1.64           H  
ATOM    354  HE1 TYR A  24       1.850  10.186 -29.037  1.00  1.64           H  
ATOM    355  HE2 TYR A  24       0.044  13.987 -29.793  1.00  1.64           H  
ATOM    356  HH  TYR A  24       0.160  10.498 -30.515  1.00  1.64           H  
ATOM    357  N   ASP A  25       4.296  16.333 -25.098  1.00  1.61           N  
ATOM    358  CA  ASP A  25       4.439  17.236 -23.943  1.00  1.61           C  
ATOM    359  C   ASP A  25       3.358  16.882 -22.926  1.00  1.61           C  
ATOM    360  O   ASP A  25       2.176  16.893 -23.279  1.00  1.61           O  
ATOM    361  CB  ASP A  25       4.313  18.698 -24.412  1.00  1.61           C  
ATOM    362  CG  ASP A  25       4.550  19.827 -23.338  1.00  1.61           C  
ATOM    363  OD1 ASP A  25       4.644  19.533 -22.185  1.00  1.61           O  
ATOM    364  OD2 ASP A  25       4.614  20.981 -23.730  1.00  1.61           O  
ATOM    365  H   ASP A  25       3.844  16.691 -25.925  1.00  1.61           H  
ATOM    366  HA  ASP A  25       5.421  17.086 -23.489  1.00  1.61           H  
ATOM    367 1HB  ASP A  25       5.044  18.850 -25.199  1.00  1.61           H  
ATOM    368 2HB  ASP A  25       3.330  18.850 -24.857  1.00  1.61           H  
ATOM    369  N   VAL A  26       3.747  16.424 -21.736  1.00  1.60           N  
ATOM    370  CA  VAL A  26       2.780  15.971 -20.744  1.00  1.60           C  
ATOM    371  C   VAL A  26       2.124  17.051 -19.887  1.00  1.60           C  
ATOM    372  O   VAL A  26       2.794  17.918 -19.330  1.00  1.60           O  
ATOM    373  CB  VAL A  26       3.448  14.942 -19.855  1.00  1.60           C  
ATOM    374  CG1 VAL A  26       2.567  14.579 -18.780  1.00  1.60           C  
ATOM    375  CG2 VAL A  26       3.767  13.775 -20.687  1.00  1.60           C  
ATOM    376  H   VAL A  26       4.739  16.417 -21.474  1.00  1.60           H  
ATOM    377  HA  VAL A  26       1.991  15.459 -21.280  1.00  1.60           H  
ATOM    378  HB  VAL A  26       4.341  15.344 -19.431  1.00  1.60           H  
ATOM    379 1HG1 VAL A  26       3.021  13.835 -18.152  1.00  1.60           H  
ATOM    380 2HG1 VAL A  26       2.395  15.454 -18.209  1.00  1.60           H  
ATOM    381 3HG1 VAL A  26       1.647  14.202 -19.177  1.00  1.60           H  
ATOM    382 1HG2 VAL A  26       4.240  13.029 -20.073  1.00  1.60           H  
ATOM    383 2HG2 VAL A  26       2.856  13.388 -21.099  1.00  1.60           H  
ATOM    384 3HG2 VAL A  26       4.438  14.071 -21.491  1.00  1.60           H  
ATOM    385  N   ALA A  27       0.785  17.018 -19.816  1.00  1.64           N  
ATOM    386  CA  ALA A  27       0.028  17.968 -19.007  1.00  1.64           C  
ATOM    387  C   ALA A  27       0.272  17.697 -17.533  1.00  1.64           C  
ATOM    388  O   ALA A  27       0.427  18.615 -16.726  1.00  1.64           O  
ATOM    389  CB  ALA A  27      -1.454  17.871 -19.306  1.00  1.64           C  
ATOM    390  H   ALA A  27       0.280  16.263 -20.271  1.00  1.64           H  
ATOM    391  HA  ALA A  27       0.383  18.972 -19.238  1.00  1.64           H  
ATOM    392 1HB  ALA A  27      -1.993  18.596 -18.701  1.00  1.64           H  
ATOM    393 2HB  ALA A  27      -1.628  18.074 -20.352  1.00  1.64           H  
ATOM    394 3HB  ALA A  27      -1.807  16.874 -19.071  1.00  1.64           H  
ATOM    395  N   ALA A  28       0.296  16.405 -17.196  1.00  1.72           N  
ATOM    396  CA  ALA A  28       0.566  15.975 -15.830  1.00  1.72           C  
ATOM    397  C   ALA A  28       1.001  14.513 -15.726  1.00  1.72           C  
ATOM    398  O   ALA A  28       0.547  13.636 -16.469  1.00  1.72           O  
ATOM    399  CB  ALA A  28      -0.669  16.171 -14.978  1.00  1.72           C  
ATOM    400  H   ALA A  28       0.124  15.723 -17.931  1.00  1.72           H  
ATOM    401  HA  ALA A  28       1.379  16.591 -15.438  1.00  1.72           H  
ATOM    402 1HB  ALA A  28      -0.449  15.880 -13.963  1.00  1.72           H  
ATOM    403 2HB  ALA A  28      -0.972  17.216 -14.997  1.00  1.72           H  
ATOM    404 3HB  ALA A  28      -1.474  15.553 -15.364  1.00  1.72           H  
ATOM    405  N   PHE A  29       1.825  14.239 -14.724  1.00  1.83           N  
ATOM    406  CA  PHE A  29       2.194  12.883 -14.340  1.00  1.83           C  
ATOM    407  C   PHE A  29       1.349  12.595 -13.120  1.00  1.83           C  
ATOM    408  O   PHE A  29       1.747  12.853 -11.993  1.00  1.83           O  
ATOM    409  CB  PHE A  29       3.696  12.811 -14.091  1.00  1.83           C  
ATOM    410  CG  PHE A  29       4.489  12.990 -15.379  1.00  1.83           C  
ATOM    411  CD1 PHE A  29       4.786  14.242 -15.836  1.00  1.83           C  
ATOM    412  CD2 PHE A  29       4.921  11.897 -16.142  1.00  1.83           C  
ATOM    413  CE1 PHE A  29       5.473  14.400 -17.003  1.00  1.83           C  
ATOM    414  CE2 PHE A  29       5.616  12.055 -17.309  1.00  1.83           C  
ATOM    415  CZ  PHE A  29       5.894  13.302 -17.745  1.00  1.83           C  
ATOM    416  H   PHE A  29       2.187  15.012 -14.159  1.00  1.83           H  
ATOM    417  HA  PHE A  29       1.925  12.180 -15.131  1.00  1.83           H  
ATOM    418 1HB  PHE A  29       3.984  13.616 -13.401  1.00  1.83           H  
ATOM    419 2HB  PHE A  29       3.958  11.891 -13.627  1.00  1.83           H  
ATOM    420  HD1 PHE A  29       4.460  15.123 -15.268  1.00  1.83           H  
ATOM    421  HD2 PHE A  29       4.694  10.904 -15.816  1.00  1.83           H  
ATOM    422  HE1 PHE A  29       5.688  15.410 -17.357  1.00  1.83           H  
ATOM    423  HE2 PHE A  29       5.935  11.188 -17.885  1.00  1.83           H  
ATOM    424  HZ  PHE A  29       6.440  13.448 -18.680  1.00  1.83           H  
ATOM    425  N   LEU A  30       0.140  12.132 -13.383  1.00  2.02           N  
ATOM    426  CA  LEU A  30      -0.941  12.098 -12.412  1.00  2.02           C  
ATOM    427  C   LEU A  30      -0.673  11.215 -11.213  1.00  2.02           C  
ATOM    428  O   LEU A  30      -1.051  11.553 -10.087  1.00  2.02           O  
ATOM    429  CB  LEU A  30      -2.188  11.596 -13.122  1.00  2.02           C  
ATOM    430  CG  LEU A  30      -2.759  12.510 -14.196  1.00  2.02           C  
ATOM    431  CD1 LEU A  30      -3.865  11.769 -14.893  1.00  2.02           C  
ATOM    432  CD2 LEU A  30      -3.258  13.803 -13.578  1.00  2.02           C  
ATOM    433  H   LEU A  30      -0.039  11.810 -14.331  1.00  2.02           H  
ATOM    434  HA  LEU A  30      -1.111  13.114 -12.061  1.00  2.02           H  
ATOM    435 1HB  LEU A  30      -1.943  10.660 -13.603  1.00  2.02           H  
ATOM    436 2HB  LEU A  30      -2.963  11.411 -12.381  1.00  2.02           H  
ATOM    437  HG  LEU A  30      -1.984  12.741 -14.938  1.00  2.02           H  
ATOM    438 1HD1 LEU A  30      -4.286  12.378 -15.661  1.00  2.02           H  
ATOM    439 2HD1 LEU A  30      -3.471  10.867 -15.336  1.00  2.02           H  
ATOM    440 3HD1 LEU A  30      -4.645  11.513 -14.182  1.00  2.02           H  
ATOM    441 1HD2 LEU A  30      -3.668  14.442 -14.363  1.00  2.02           H  
ATOM    442 2HD2 LEU A  30      -4.034  13.582 -12.847  1.00  2.02           H  
ATOM    443 3HD2 LEU A  30      -2.429  14.313 -13.086  1.00  2.02           H  
ATOM    444  N   SER A  31      -0.034  10.079 -11.446  1.00  2.29           N  
ATOM    445  CA  SER A  31       0.274   9.189 -10.321  1.00  2.29           C  
ATOM    446  C   SER A  31       1.407   8.237 -10.612  1.00  2.29           C  
ATOM    447  O   SER A  31       1.638   7.875 -11.758  1.00  2.29           O  
ATOM    448  CB  SER A  31      -0.953   8.395  -9.908  1.00  2.29           C  
ATOM    449  OG  SER A  31      -1.345   7.508 -10.912  1.00  2.29           O  
ATOM    450  H   SER A  31       0.235   9.879 -12.413  1.00  2.29           H  
ATOM    451  HA  SER A  31       0.579   9.809  -9.474  1.00  2.29           H  
ATOM    452 1HB  SER A  31      -0.719   7.832  -9.004  1.00  2.29           H  
ATOM    453 2HB  SER A  31      -1.773   9.068  -9.668  1.00  2.29           H  
ATOM    454  HG  SER A  31      -2.016   6.949 -10.511  1.00  2.29           H  
ATOM    455  N   HIS A  32       2.042   7.733  -9.561  1.00  2.67           N  
ATOM    456  CA  HIS A  32       3.138   6.780  -9.744  1.00  2.67           C  
ATOM    457  C   HIS A  32       2.926   5.503  -8.930  1.00  2.67           C  
ATOM    458  O   HIS A  32       2.314   5.526  -7.861  1.00  2.67           O  
ATOM    459  CB  HIS A  32       4.478   7.422  -9.324  1.00  2.67           C  
ATOM    460  CG  HIS A  32       4.906   8.660 -10.124  1.00  2.67           C  
ATOM    461  ND1 HIS A  32       4.339   9.911  -9.929  1.00  2.67           N  
ATOM    462  CD2 HIS A  32       5.869   8.829 -11.071  1.00  2.67           C  
ATOM    463  CE1 HIS A  32       4.917  10.791 -10.734  1.00  2.67           C  
ATOM    464  NE2 HIS A  32       5.856  10.166 -11.438  1.00  2.67           N  
ATOM    465  H   HIS A  32       1.790   8.051  -8.625  1.00  2.67           H  
ATOM    466  HA  HIS A  32       3.206   6.496 -10.786  1.00  2.67           H  
ATOM    467 1HB  HIS A  32       4.429   7.701  -8.279  1.00  2.67           H  
ATOM    468 2HB  HIS A  32       5.268   6.678  -9.423  1.00  2.67           H  
ATOM    469  HD1 HIS A  32       3.627  10.152  -9.261  1.00  2.67           H  
ATOM    470  HD2 HIS A  32       6.580   8.142 -11.532  1.00  2.67           H  
ATOM    471  HE1 HIS A  32       4.594  11.835 -10.734  1.00  2.67           H  
ATOM    472  N   ARG A  33       3.465   4.389  -9.427  1.00  3.14           N  
ATOM    473  CA  ARG A  33       3.378   3.118  -8.706  1.00  3.14           C  
ATOM    474  C   ARG A  33       4.519   2.170  -9.046  1.00  3.14           C  
ATOM    475  O   ARG A  33       5.128   2.283 -10.101  1.00  3.14           O  
ATOM    476  CB  ARG A  33       2.076   2.413  -9.060  1.00  3.14           C  
ATOM    477  CG  ARG A  33       1.995   1.925 -10.513  1.00  3.14           C  
ATOM    478  CD  ARG A  33       0.666   1.318 -10.827  1.00  3.14           C  
ATOM    479  NE  ARG A  33       0.589   0.802 -12.192  1.00  3.14           N  
ATOM    480  CZ  ARG A  33      -0.549   0.440 -12.813  1.00  3.14           C  
ATOM    481  NH1 ARG A  33      -1.709   0.562 -12.210  1.00  3.14           N  
ATOM    482  NH2 ARG A  33      -0.477  -0.040 -14.034  1.00  3.14           N  
ATOM    483  H   ARG A  33       3.922   4.440 -10.338  1.00  3.14           H  
ATOM    484  HA  ARG A  33       3.400   3.325  -7.636  1.00  3.14           H  
ATOM    485 1HB  ARG A  33       1.933   1.554  -8.410  1.00  3.14           H  
ATOM    486 2HB  ARG A  33       1.239   3.092  -8.894  1.00  3.14           H  
ATOM    487 1HG  ARG A  33       2.168   2.763 -11.178  1.00  3.14           H  
ATOM    488 2HG  ARG A  33       2.765   1.177 -10.692  1.00  3.14           H  
ATOM    489 1HD  ARG A  33       0.489   0.488 -10.147  1.00  3.14           H  
ATOM    490 2HD  ARG A  33      -0.116   2.055 -10.697  1.00  3.14           H  
ATOM    491  HE  ARG A  33       1.460   0.672 -12.731  1.00  3.14           H  
ATOM    492 1HH1 ARG A  33      -1.754   0.935 -11.274  1.00  3.14           H  
ATOM    493 2HH1 ARG A  33      -2.554   0.290 -12.688  1.00  3.14           H  
ATOM    494 1HH2 ARG A  33       0.456  -0.135 -14.462  1.00  3.14           H  
ATOM    495 2HH2 ARG A  33      -1.306  -0.318 -14.529  1.00  3.14           H  
ATOM    496  N   LEU A  34       4.782   1.195  -8.170  1.00  3.62           N  
ATOM    497  CA  LEU A  34       5.779   0.151  -8.467  1.00  3.62           C  
ATOM    498  C   LEU A  34       5.130  -1.123  -9.011  1.00  3.62           C  
ATOM    499  O   LEU A  34       5.778  -2.148  -9.237  1.00  3.62           O  
ATOM    500  CB  LEU A  34       6.611  -0.155  -7.231  1.00  3.62           C  
ATOM    501  CG  LEU A  34       7.446   1.007  -6.703  1.00  3.62           C  
ATOM    502  CD1 LEU A  34       8.171   0.572  -5.447  1.00  3.62           C  
ATOM    503  CD2 LEU A  34       8.429   1.444  -7.784  1.00  3.62           C  
ATOM    504  H   LEU A  34       4.286   1.165  -7.290  1.00  3.62           H  
ATOM    505  HA  LEU A  34       6.454   0.523  -9.233  1.00  3.62           H  
ATOM    506 1HB  LEU A  34       5.950  -0.487  -6.433  1.00  3.62           H  
ATOM    507 2HB  LEU A  34       7.278  -0.952  -7.471  1.00  3.62           H  
ATOM    508  HG  LEU A  34       6.794   1.841  -6.446  1.00  3.62           H  
ATOM    509 1HD1 LEU A  34       8.764   1.403  -5.064  1.00  3.62           H  
ATOM    510 2HD1 LEU A  34       7.445   0.266  -4.695  1.00  3.62           H  
ATOM    511 3HD1 LEU A  34       8.829  -0.266  -5.680  1.00  3.62           H  
ATOM    512 1HD2 LEU A  34       9.029   2.279  -7.423  1.00  3.62           H  
ATOM    513 2HD2 LEU A  34       9.085   0.616  -8.045  1.00  3.62           H  
ATOM    514 3HD2 LEU A  34       7.875   1.750  -8.656  1.00  3.62           H  
ATOM    515  N   PHE A  35       3.807  -1.084  -9.132  1.00  3.99           N  
ATOM    516  CA  PHE A  35       3.013  -2.187  -9.671  1.00  3.99           C  
ATOM    517  C   PHE A  35       3.428  -3.571  -9.165  1.00  3.99           C  
ATOM    518  O   PHE A  35       3.578  -4.497  -9.961  1.00  3.99           O  
ATOM    519  CB  PHE A  35       3.066  -2.163 -11.199  1.00  3.99           C  
ATOM    520  CG  PHE A  35       2.109  -3.117 -11.840  1.00  3.99           C  
ATOM    521  CD1 PHE A  35       0.749  -2.855 -11.833  1.00  3.99           C  
ATOM    522  CD2 PHE A  35       2.560  -4.270 -12.458  1.00  3.99           C  
ATOM    523  CE1 PHE A  35      -0.143  -3.723 -12.425  1.00  3.99           C  
ATOM    524  CE2 PHE A  35       1.671  -5.145 -13.054  1.00  3.99           C  
ATOM    525  CZ  PHE A  35       0.316  -4.868 -13.037  1.00  3.99           C  
ATOM    526  H   PHE A  35       3.341  -0.227  -8.890  1.00  3.99           H  
ATOM    527  HA  PHE A  35       1.977  -2.026  -9.372  1.00  3.99           H  
ATOM    528 1HB  PHE A  35       2.844  -1.161 -11.566  1.00  3.99           H  
ATOM    529 2HB  PHE A  35       4.077  -2.410 -11.533  1.00  3.99           H  
ATOM    530  HD1 PHE A  35       0.389  -1.953 -11.349  1.00  3.99           H  
ATOM    531  HD2 PHE A  35       3.628  -4.483 -12.471  1.00  3.99           H  
ATOM    532  HE1 PHE A  35      -1.209  -3.502 -12.410  1.00  3.99           H  
ATOM    533  HE2 PHE A  35       2.034  -6.051 -13.539  1.00  3.99           H  
ATOM    534  HZ  PHE A  35      -0.386  -5.555 -13.507  1.00  3.99           H  
ATOM    535  N   GLU A  36       3.672  -3.700  -7.850  1.00  4.09           N  
ATOM    536  CA  GLU A  36       4.053  -4.956  -7.166  1.00  4.09           C  
ATOM    537  C   GLU A  36       5.457  -5.491  -7.519  1.00  4.09           C  
ATOM    538  O   GLU A  36       6.260  -5.766  -6.628  1.00  4.09           O  
ATOM    539  CB  GLU A  36       3.005  -6.056  -7.404  1.00  4.09           C  
ATOM    540  CG  GLU A  36       1.649  -5.773  -6.753  1.00  4.09           C  
ATOM    541  CD  GLU A  36       0.622  -6.863  -6.990  1.00  4.09           C  
ATOM    542  OE1 GLU A  36       0.912  -7.787  -7.711  1.00  4.09           O  
ATOM    543  OE2 GLU A  36      -0.452  -6.765  -6.441  1.00  4.09           O  
ATOM    544  H   GLU A  36       3.561  -2.876  -7.282  1.00  4.09           H  
ATOM    545  HA  GLU A  36       4.055  -4.749  -6.096  1.00  4.09           H  
ATOM    546 1HB  GLU A  36       2.847  -6.228  -8.461  1.00  4.09           H  
ATOM    547 2HB  GLU A  36       3.374  -6.991  -6.983  1.00  4.09           H  
ATOM    548 1HG  GLU A  36       1.795  -5.654  -5.680  1.00  4.09           H  
ATOM    549 2HG  GLU A  36       1.265  -4.831  -7.145  1.00  4.09           H  
ATOM    550  N   SER A  37       5.743  -5.633  -8.815  1.00  3.86           N  
ATOM    551  CA  SER A  37       7.010  -6.141  -9.338  1.00  3.86           C  
ATOM    552  C   SER A  37       8.220  -5.281  -9.009  1.00  3.86           C  
ATOM    553  O   SER A  37       9.350  -5.768  -9.029  1.00  3.86           O  
ATOM    554  CB  SER A  37       6.948  -6.213 -10.848  1.00  3.86           C  
ATOM    555  OG  SER A  37       6.900  -4.911 -11.408  1.00  3.86           O  
ATOM    556  H   SER A  37       5.012  -5.378  -9.465  1.00  3.86           H  
ATOM    557  HA  SER A  37       7.170  -7.136  -8.925  1.00  3.86           H  
ATOM    558 1HB  SER A  37       7.821  -6.742 -11.223  1.00  3.86           H  
ATOM    559 2HB  SER A  37       6.063  -6.773 -11.150  1.00  3.86           H  
ATOM    560  HG  SER A  37       6.012  -4.569 -11.191  1.00  3.86           H  
ATOM    561  N   GLY A  38       8.001  -4.005  -8.710  1.00  3.38           N  
ATOM    562  CA  GLY A  38       9.090  -3.098  -8.435  1.00  3.38           C  
ATOM    563  C   GLY A  38       9.371  -2.206  -9.635  1.00  3.38           C  
ATOM    564  O   GLY A  38      10.066  -1.205  -9.495  1.00  3.38           O  
ATOM    565  H   GLY A  38       7.059  -3.620  -8.721  1.00  3.38           H  
ATOM    566 1HA  GLY A  38       8.857  -2.495  -7.563  1.00  3.38           H  
ATOM    567 2HA  GLY A  38       9.983  -3.667  -8.189  1.00  3.38           H  
ATOM    568  N   ASP A  39       8.832  -2.550 -10.818  1.00  2.80           N  
ATOM    569  CA  ASP A  39       9.057  -1.702 -11.988  1.00  2.80           C  
ATOM    570  C   ASP A  39       8.168  -0.462 -11.909  1.00  2.80           C  
ATOM    571  O   ASP A  39       6.946  -0.597 -11.914  1.00  2.80           O  
ATOM    572  CB  ASP A  39       8.784  -2.445 -13.300  1.00  2.80           C  
ATOM    573  CG  ASP A  39       9.087  -1.579 -14.556  1.00  2.80           C  
ATOM    574  OD1 ASP A  39      10.221  -1.144 -14.720  1.00  2.80           O  
ATOM    575  OD2 ASP A  39       8.206  -1.390 -15.371  1.00  2.80           O  
ATOM    576  H   ASP A  39       8.255  -3.391 -10.904  1.00  2.80           H  
ATOM    577  HA  ASP A  39      10.098  -1.433 -11.994  1.00  2.80           H  
ATOM    578 1HB  ASP A  39       9.387  -3.354 -13.336  1.00  2.80           H  
ATOM    579 2HB  ASP A  39       7.735  -2.749 -13.329  1.00  2.80           H  
ATOM    580  N   PRO A  40       8.732   0.750 -11.827  1.00  2.27           N  
ATOM    581  CA  PRO A  40       7.989   1.978 -11.693  1.00  2.27           C  
ATOM    582  C   PRO A  40       7.237   2.388 -12.955  1.00  2.27           C  
ATOM    583  O   PRO A  40       7.811   2.436 -14.054  1.00  2.27           O  
ATOM    584  CB  PRO A  40       9.089   2.966 -11.344  1.00  2.27           C  
ATOM    585  CG  PRO A  40      10.352   2.368 -11.990  1.00  2.27           C  
ATOM    586  CD  PRO A  40      10.199   0.915 -11.895  1.00  2.27           C  
ATOM    587  HA  PRO A  40       7.296   1.873 -10.862  1.00  2.27           H  
ATOM    588 1HB  PRO A  40       8.811   3.949 -11.706  1.00  2.27           H  
ATOM    589 2HB  PRO A  40       9.183   3.055 -10.257  1.00  2.27           H  
ATOM    590 1HG  PRO A  40      10.445   2.636 -13.026  1.00  2.27           H  
ATOM    591 2HG  PRO A  40      11.241   2.721 -11.514  1.00  2.27           H  
ATOM    592 1HD  PRO A  40      10.608   0.480 -12.822  1.00  2.27           H  
ATOM    593 2HD  PRO A  40      10.704   0.550 -10.991  1.00  2.27           H  
ATOM    594  N   GLU A  41       5.996   2.807 -12.754  1.00  1.85           N  
ATOM    595  CA  GLU A  41       5.121   3.275 -13.820  1.00  1.85           C  
ATOM    596  C   GLU A  41       4.470   4.584 -13.432  1.00  1.85           C  
ATOM    597  O   GLU A  41       4.292   4.874 -12.243  1.00  1.85           O  
ATOM    598  CB  GLU A  41       4.017   2.260 -14.148  1.00  1.85           C  
ATOM    599  CG  GLU A  41       4.485   0.912 -14.682  1.00  1.85           C  
ATOM    600  CD  GLU A  41       3.315   0.030 -15.076  1.00  1.85           C  
ATOM    601  OE1 GLU A  41       2.370  -0.052 -14.321  1.00  1.85           O  
ATOM    602  OE2 GLU A  41       3.352  -0.547 -16.136  1.00  1.85           O  
ATOM    603  H   GLU A  41       5.626   2.736 -11.809  1.00  1.85           H  
ATOM    604  HA  GLU A  41       5.717   3.443 -14.715  1.00  1.85           H  
ATOM    605 1HB  GLU A  41       3.420   2.078 -13.257  1.00  1.85           H  
ATOM    606 2HB  GLU A  41       3.356   2.690 -14.901  1.00  1.85           H  
ATOM    607 1HG  GLU A  41       5.124   1.078 -15.552  1.00  1.85           H  
ATOM    608 2HG  GLU A  41       5.078   0.407 -13.915  1.00  1.85           H  
ATOM    609  N   VAL A  42       4.107   5.375 -14.434  1.00  1.56           N  
ATOM    610  CA  VAL A  42       3.407   6.620 -14.164  1.00  1.56           C  
ATOM    611  C   VAL A  42       2.205   6.838 -15.066  1.00  1.56           C  
ATOM    612  O   VAL A  42       2.227   6.516 -16.253  1.00  1.56           O  
ATOM    613  CB  VAL A  42       4.405   7.786 -14.250  1.00  1.56           C  
ATOM    614  CG1 VAL A  42       5.041   7.843 -15.599  1.00  1.56           C  
ATOM    615  CG2 VAL A  42       3.739   9.084 -13.961  1.00  1.56           C  
ATOM    616  H   VAL A  42       4.316   5.085 -15.389  1.00  1.56           H  
ATOM    617  HA  VAL A  42       3.050   6.581 -13.145  1.00  1.56           H  
ATOM    618  HB  VAL A  42       5.163   7.618 -13.519  1.00  1.56           H  
ATOM    619 1HG1 VAL A  42       5.767   8.654 -15.635  1.00  1.56           H  
ATOM    620 2HG1 VAL A  42       5.540   6.897 -15.810  1.00  1.56           H  
ATOM    621 3HG1 VAL A  42       4.273   8.016 -16.317  1.00  1.56           H  
ATOM    622 1HG2 VAL A  42       4.497   9.827 -13.990  1.00  1.56           H  
ATOM    623 2HG2 VAL A  42       2.968   9.305 -14.693  1.00  1.56           H  
ATOM    624 3HG2 VAL A  42       3.305   9.068 -12.978  1.00  1.56           H  
ATOM    625  N   ARG A  43       1.130   7.356 -14.474  1.00  1.39           N  
ATOM    626  CA  ARG A  43      -0.084   7.669 -15.203  1.00  1.39           C  
ATOM    627  C   ARG A  43       0.075   9.056 -15.752  1.00  1.39           C  
ATOM    628  O   ARG A  43       0.277  10.008 -14.984  1.00  1.39           O  
ATOM    629  CB  ARG A  43      -1.307   7.637 -14.319  1.00  1.39           C  
ATOM    630  CG  ARG A  43      -2.631   7.837 -15.048  1.00  1.39           C  
ATOM    631  CD  ARG A  43      -3.771   7.943 -14.085  1.00  1.39           C  
ATOM    632  NE  ARG A  43      -5.060   8.190 -14.753  1.00  1.39           N  
ATOM    633  CZ  ARG A  43      -5.958   7.259 -15.078  1.00  1.39           C  
ATOM    634  NH1 ARG A  43      -5.765   5.992 -14.790  1.00  1.39           N  
ATOM    635  NH2 ARG A  43      -7.047   7.655 -15.689  1.00  1.39           N  
ATOM    636  H   ARG A  43       1.187   7.562 -13.481  1.00  1.39           H  
ATOM    637  HA  ARG A  43      -0.214   6.967 -16.023  1.00  1.39           H  
ATOM    638 1HB  ARG A  43      -1.359   6.691 -13.829  1.00  1.39           H  
ATOM    639 2HB  ARG A  43      -1.220   8.390 -13.543  1.00  1.39           H  
ATOM    640 1HG  ARG A  43      -2.584   8.744 -15.643  1.00  1.39           H  
ATOM    641 2HG  ARG A  43      -2.809   6.983 -15.706  1.00  1.39           H  
ATOM    642 1HD  ARG A  43      -3.849   7.013 -13.525  1.00  1.39           H  
ATOM    643 2HD  ARG A  43      -3.583   8.763 -13.394  1.00  1.39           H  
ATOM    644  HE  ARG A  43      -5.299   9.151 -15.058  1.00  1.39           H  
ATOM    645 1HH1 ARG A  43      -4.919   5.708 -14.316  1.00  1.39           H  
ATOM    646 2HH1 ARG A  43      -6.462   5.308 -15.044  1.00  1.39           H  
ATOM    647 1HH2 ARG A  43      -7.143   8.665 -15.895  1.00  1.39           H  
ATOM    648 2HH2 ARG A  43      -7.759   6.994 -15.952  1.00  1.39           H  
ATOM    649  N   VAL A  44       0.005   9.154 -17.067  1.00  1.32           N  
ATOM    650  CA  VAL A  44       0.251  10.384 -17.778  1.00  1.32           C  
ATOM    651  C   VAL A  44      -0.900  10.945 -18.579  1.00  1.32           C  
ATOM    652  O   VAL A  44      -1.554  10.239 -19.351  1.00  1.32           O  
ATOM    653  CB  VAL A  44       1.434  10.143 -18.710  1.00  1.32           C  
ATOM    654  CG1 VAL A  44       1.683  11.279 -19.526  1.00  1.32           C  
ATOM    655  CG2 VAL A  44       2.601   9.917 -17.885  1.00  1.32           C  
ATOM    656  H   VAL A  44      -0.156   8.312 -17.615  1.00  1.32           H  
ATOM    657  HA  VAL A  44       0.542  11.134 -17.045  1.00  1.32           H  
ATOM    658  HB  VAL A  44       1.239   9.282 -19.361  1.00  1.32           H  
ATOM    659 1HG1 VAL A  44       2.547  11.093 -20.147  1.00  1.32           H  
ATOM    660 2HG1 VAL A  44       0.825  11.501 -20.154  1.00  1.32           H  
ATOM    661 3HG1 VAL A  44       1.867  12.063 -18.865  1.00  1.32           H  
ATOM    662 1HG2 VAL A  44       3.442   9.780 -18.511  1.00  1.32           H  
ATOM    663 2HG2 VAL A  44       2.737  10.788 -17.270  1.00  1.32           H  
ATOM    664 3HG2 VAL A  44       2.452   9.044 -17.266  1.00  1.32           H  
ATOM    665  N   ARG A  45      -1.138  12.239 -18.389  1.00  1.32           N  
ATOM    666  CA  ARG A  45      -2.143  12.956 -19.146  1.00  1.32           C  
ATOM    667  C   ARG A  45      -1.399  13.838 -20.125  1.00  1.32           C  
ATOM    668  O   ARG A  45      -0.649  14.734 -19.727  1.00  1.32           O  
ATOM    669  CB  ARG A  45      -3.028  13.789 -18.252  1.00  1.32           C  
ATOM    670  CG  ARG A  45      -4.137  14.553 -18.972  1.00  1.32           C  
ATOM    671  CD  ARG A  45      -5.096  15.136 -17.996  1.00  1.32           C  
ATOM    672  NE  ARG A  45      -5.821  14.080 -17.292  1.00  1.32           N  
ATOM    673  CZ  ARG A  45      -6.646  14.252 -16.239  1.00  1.32           C  
ATOM    674  NH1 ARG A  45      -6.888  15.465 -15.767  1.00  1.32           N  
ATOM    675  NH2 ARG A  45      -7.204  13.190 -15.676  1.00  1.32           N  
ATOM    676  H   ARG A  45      -0.575  12.750 -17.710  1.00  1.32           H  
ATOM    677  HA  ARG A  45      -2.767  12.248 -19.694  1.00  1.32           H  
ATOM    678 1HB  ARG A  45      -3.510  13.137 -17.556  1.00  1.32           H  
ATOM    679 2HB  ARG A  45      -2.424  14.499 -17.683  1.00  1.32           H  
ATOM    680 1HG  ARG A  45      -3.717  15.347 -19.593  1.00  1.32           H  
ATOM    681 2HG  ARG A  45      -4.693  13.853 -19.608  1.00  1.32           H  
ATOM    682 1HD  ARG A  45      -4.558  15.733 -17.260  1.00  1.32           H  
ATOM    683 2HD  ARG A  45      -5.819  15.759 -18.524  1.00  1.32           H  
ATOM    684  HE  ARG A  45      -5.675  13.106 -17.624  1.00  1.32           H  
ATOM    685 1HH1 ARG A  45      -6.456  16.269 -16.198  1.00  1.32           H  
ATOM    686 2HH1 ARG A  45      -7.502  15.585 -14.975  1.00  1.32           H  
ATOM    687 1HH2 ARG A  45      -6.978  12.241 -16.042  1.00  1.32           H  
ATOM    688 2HH2 ARG A  45      -7.816  13.296 -14.887  1.00  1.32           H  
ATOM    689  N   PHE A  46      -1.578  13.579 -21.402  1.00  1.38           N  
ATOM    690  CA  PHE A  46      -0.836  14.300 -22.422  1.00  1.38           C  
ATOM    691  C   PHE A  46      -1.504  15.622 -22.788  1.00  1.38           C  
ATOM    692  O   PHE A  46      -2.733  15.703 -22.808  1.00  1.38           O  
ATOM    693  CB  PHE A  46      -0.690  13.401 -23.636  1.00  1.38           C  
ATOM    694  CG  PHE A  46       0.237  12.242 -23.405  1.00  1.38           C  
ATOM    695  CD1 PHE A  46      -0.234  10.947 -23.189  1.00  1.38           C  
ATOM    696  CD2 PHE A  46       1.571  12.444 -23.395  1.00  1.38           C  
ATOM    697  CE1 PHE A  46       0.661   9.896 -22.987  1.00  1.38           C  
ATOM    698  CE2 PHE A  46       2.456  11.416 -23.207  1.00  1.38           C  
ATOM    699  CZ  PHE A  46       2.013  10.135 -23.002  1.00  1.38           C  
ATOM    700  H   PHE A  46      -2.221  12.845 -21.672  1.00  1.38           H  
ATOM    701  HA  PHE A  46       0.156  14.512 -22.040  1.00  1.38           H  
ATOM    702 1HB  PHE A  46      -1.661  12.997 -23.899  1.00  1.38           H  
ATOM    703 2HB  PHE A  46      -0.324  13.982 -24.488  1.00  1.38           H  
ATOM    704  HD1 PHE A  46      -1.310  10.755 -23.185  1.00  1.38           H  
ATOM    705  HD2 PHE A  46       1.948  13.457 -23.548  1.00  1.38           H  
ATOM    706  HE1 PHE A  46       0.289   8.888 -22.829  1.00  1.38           H  
ATOM    707  HE2 PHE A  46       3.508  11.633 -23.230  1.00  1.38           H  
ATOM    708  HZ  PHE A  46       2.723   9.319 -22.852  1.00  1.38           H  
ATOM    709  N   SER A  47      -0.710  16.659 -23.061  1.00  1.50           N  
ATOM    710  CA  SER A  47      -1.292  17.937 -23.441  1.00  1.50           C  
ATOM    711  C   SER A  47      -2.108  17.789 -24.712  1.00  1.50           C  
ATOM    712  O   SER A  47      -1.695  17.122 -25.659  1.00  1.50           O  
ATOM    713  CB  SER A  47      -0.203  18.976 -23.622  1.00  1.50           C  
ATOM    714  OG  SER A  47      -0.725  20.206 -24.046  1.00  1.50           O  
ATOM    715  H   SER A  47       0.308  16.582 -23.028  1.00  1.50           H  
ATOM    716  HA  SER A  47      -1.961  18.264 -22.647  1.00  1.50           H  
ATOM    717 1HB  SER A  47       0.340  19.105 -22.682  1.00  1.50           H  
ATOM    718 2HB  SER A  47       0.515  18.616 -24.358  1.00  1.50           H  
ATOM    719  HG  SER A  47       0.039  20.762 -24.229  1.00  1.50           H  
ATOM    720  N   GLY A  48      -3.275  18.419 -24.731  1.00  1.64           N  
ATOM    721  CA  GLY A  48      -4.173  18.347 -25.878  1.00  1.64           C  
ATOM    722  C   GLY A  48      -5.191  17.210 -25.735  1.00  1.64           C  
ATOM    723  O   GLY A  48      -6.143  17.121 -26.512  1.00  1.64           O  
ATOM    724  H   GLY A  48      -3.548  18.958 -23.922  1.00  1.64           H  
ATOM    725 1HA  GLY A  48      -4.698  19.296 -25.984  1.00  1.64           H  
ATOM    726 2HA  GLY A  48      -3.589  18.200 -26.785  1.00  1.64           H  
ATOM    727  N   PHE A  49      -5.007  16.363 -24.723  1.00  1.74           N  
ATOM    728  CA  PHE A  49      -5.889  15.235 -24.472  1.00  1.74           C  
ATOM    729  C   PHE A  49      -6.578  15.433 -23.122  1.00  1.74           C  
ATOM    730  O   PHE A  49      -6.030  16.087 -22.234  1.00  1.74           O  
ATOM    731  CB  PHE A  49      -5.075  13.950 -24.442  1.00  1.74           C  
ATOM    732  CG  PHE A  49      -4.362  13.598 -25.722  1.00  1.74           C  
ATOM    733  CD1 PHE A  49      -3.124  14.148 -25.989  1.00  1.74           C  
ATOM    734  CD2 PHE A  49      -4.891  12.698 -26.633  1.00  1.74           C  
ATOM    735  CE1 PHE A  49      -2.422  13.829 -27.125  1.00  1.74           C  
ATOM    736  CE2 PHE A  49      -4.189  12.369 -27.784  1.00  1.74           C  
ATOM    737  CZ  PHE A  49      -2.949  12.937 -28.029  1.00  1.74           C  
ATOM    738  H   PHE A  49      -4.197  16.464 -24.109  1.00  1.74           H  
ATOM    739  HA  PHE A  49      -6.645  15.181 -25.255  1.00  1.74           H  
ATOM    740 1HB  PHE A  49      -4.340  14.006 -23.649  1.00  1.74           H  
ATOM    741 2HB  PHE A  49      -5.729  13.145 -24.203  1.00  1.74           H  
ATOM    742  HD1 PHE A  49      -2.704  14.852 -25.278  1.00  1.74           H  
ATOM    743  HD2 PHE A  49      -5.861  12.242 -26.439  1.00  1.74           H  
ATOM    744  HE1 PHE A  49      -1.449  14.285 -27.303  1.00  1.74           H  
ATOM    745  HE2 PHE A  49      -4.612  11.658 -28.494  1.00  1.74           H  
ATOM    746  HZ  PHE A  49      -2.394  12.678 -28.933  1.00  1.74           H  
ATOM    747  N   GLY A  50      -7.787  14.900 -22.966  1.00  1.77           N  
ATOM    748  CA  GLY A  50      -8.486  15.002 -21.686  1.00  1.77           C  
ATOM    749  C   GLY A  50      -8.599  13.665 -20.963  1.00  1.77           C  
ATOM    750  O   GLY A  50      -7.829  12.733 -21.204  1.00  1.77           O  
ATOM    751  H   GLY A  50      -8.215  14.395 -23.729  1.00  1.77           H  
ATOM    752 1HA  GLY A  50      -7.974  15.718 -21.044  1.00  1.77           H  
ATOM    753 2HA  GLY A  50      -9.486  15.399 -21.861  1.00  1.77           H  
ATOM    754  N   ALA A  51      -9.594  13.575 -20.087  1.00  1.69           N  
ATOM    755  CA  ALA A  51      -9.832  12.373 -19.300  1.00  1.69           C  
ATOM    756  C   ALA A  51     -10.105  11.249 -20.268  1.00  1.69           C  
ATOM    757  O   ALA A  51     -10.423  11.530 -21.420  1.00  1.69           O  
ATOM    758  CB  ALA A  51     -10.985  12.566 -18.339  1.00  1.69           C  
ATOM    759  H   ALA A  51     -10.195  14.376 -19.949  1.00  1.69           H  
ATOM    760  HA  ALA A  51      -8.926  12.132 -18.739  1.00  1.69           H  
ATOM    761 1HB  ALA A  51     -11.142  11.650 -17.770  1.00  1.69           H  
ATOM    762 2HB  ALA A  51     -10.758  13.384 -17.656  1.00  1.69           H  
ATOM    763 3HB  ALA A  51     -11.889  12.801 -18.900  1.00  1.69           H  
ATOM    764  N   GLU A  52      -9.923   9.998 -19.821  1.00  1.55           N  
ATOM    765  CA  GLU A  52     -10.070   8.792 -20.655  1.00  1.55           C  
ATOM    766  C   GLU A  52      -8.787   8.507 -21.452  1.00  1.55           C  
ATOM    767  O   GLU A  52      -8.426   7.347 -21.630  1.00  1.55           O  
ATOM    768  CB  GLU A  52     -11.303   8.816 -21.588  1.00  1.55           C  
ATOM    769  CG  GLU A  52     -12.663   8.813 -20.852  1.00  1.55           C  
ATOM    770  CD  GLU A  52     -13.866   8.810 -21.787  1.00  1.55           C  
ATOM    771  OE1 GLU A  52     -13.680   8.901 -22.977  1.00  1.55           O  
ATOM    772  OE2 GLU A  52     -14.970   8.710 -21.297  1.00  1.55           O  
ATOM    773  H   GLU A  52      -9.657   9.876 -18.854  1.00  1.55           H  
ATOM    774  HA  GLU A  52     -10.219   7.944 -19.985  1.00  1.55           H  
ATOM    775 1HB  GLU A  52     -11.272   9.608 -22.315  1.00  1.55           H  
ATOM    776 2HB  GLU A  52     -11.290   7.895 -22.171  1.00  1.55           H  
ATOM    777 1HG  GLU A  52     -12.714   7.933 -20.213  1.00  1.55           H  
ATOM    778 2HG  GLU A  52     -12.716   9.693 -20.213  1.00  1.55           H  
ATOM    779  N   GLU A  53      -8.111   9.550 -21.951  1.00  1.40           N  
ATOM    780  CA  GLU A  53      -6.925   9.381 -22.790  1.00  1.40           C  
ATOM    781  C   GLU A  53      -5.637   9.215 -21.970  1.00  1.40           C  
ATOM    782  O   GLU A  53      -4.543   9.127 -22.536  1.00  1.40           O  
ATOM    783  CB  GLU A  53      -6.772  10.580 -23.712  1.00  1.40           C  
ATOM    784  CG  GLU A  53      -7.895  10.772 -24.720  1.00  1.40           C  
ATOM    785  CD  GLU A  53      -7.956   9.664 -25.746  1.00  1.40           C  
ATOM    786  OE1 GLU A  53      -6.922   9.089 -26.040  1.00  1.40           O  
ATOM    787  OE2 GLU A  53      -9.023   9.398 -26.244  1.00  1.40           O  
ATOM    788  H   GLU A  53      -8.409  10.509 -21.746  1.00  1.40           H  
ATOM    789  HA  GLU A  53      -7.059   8.485 -23.393  1.00  1.40           H  
ATOM    790 1HB  GLU A  53      -6.730  11.472 -23.100  1.00  1.40           H  
ATOM    791 2HB  GLU A  53      -5.832  10.509 -24.257  1.00  1.40           H  
ATOM    792 1HG  GLU A  53      -8.842  10.800 -24.173  1.00  1.40           H  
ATOM    793 2HG  GLU A  53      -7.773  11.729 -25.218  1.00  1.40           H  
ATOM    794  N   ASP A  54      -5.774   9.208 -20.644  1.00  1.29           N  
ATOM    795  CA  ASP A  54      -4.650   9.034 -19.724  1.00  1.29           C  
ATOM    796  C   ASP A  54      -3.992   7.685 -20.011  1.00  1.29           C  
ATOM    797  O   ASP A  54      -4.686   6.709 -20.316  1.00  1.29           O  
ATOM    798  CB  ASP A  54      -5.112   9.049 -18.266  1.00  1.29           C  
ATOM    799  CG  ASP A  54      -5.598  10.430 -17.712  1.00  1.29           C  
ATOM    800  OD1 ASP A  54      -5.410  11.442 -18.350  1.00  1.29           O  
ATOM    801  OD2 ASP A  54      -6.190  10.438 -16.623  1.00  1.29           O  
ATOM    802  H   ASP A  54      -6.706   9.297 -20.275  1.00  1.29           H  
ATOM    803  HA  ASP A  54      -3.923   9.827 -19.893  1.00  1.29           H  
ATOM    804 1HB  ASP A  54      -5.913   8.328 -18.158  1.00  1.29           H  
ATOM    805 2HB  ASP A  54      -4.285   8.709 -17.646  1.00  1.29           H  
ATOM    806  N   GLU A  55      -2.673   7.607 -19.871  1.00  1.23           N  
ATOM    807  CA  GLU A  55      -1.965   6.366 -20.177  1.00  1.23           C  
ATOM    808  C   GLU A  55      -0.884   5.999 -19.159  1.00  1.23           C  
ATOM    809  O   GLU A  55      -0.128   6.858 -18.713  1.00  1.23           O  
ATOM    810  CB  GLU A  55      -1.299   6.547 -21.545  1.00  1.23           C  
ATOM    811  CG  GLU A  55      -0.631   5.339 -22.153  1.00  1.23           C  
ATOM    812  CD  GLU A  55       0.040   5.673 -23.455  1.00  1.23           C  
ATOM    813  OE1 GLU A  55      -0.603   6.088 -24.417  1.00  1.23           O  
ATOM    814  OE2 GLU A  55       1.230   5.515 -23.485  1.00  1.23           O  
ATOM    815  H   GLU A  55      -2.159   8.450 -19.616  1.00  1.23           H  
ATOM    816  HA  GLU A  55      -2.690   5.552 -20.219  1.00  1.23           H  
ATOM    817 1HB  GLU A  55      -2.039   6.914 -22.260  1.00  1.23           H  
ATOM    818 2HB  GLU A  55      -0.536   7.312 -21.449  1.00  1.23           H  
ATOM    819 1HG  GLU A  55       0.122   4.957 -21.465  1.00  1.23           H  
ATOM    820 2HG  GLU A  55      -1.373   4.558 -22.312  1.00  1.23           H  
ATOM    821  N   TRP A  56      -0.810   4.723 -18.772  1.00  1.23           N  
ATOM    822  CA  TRP A  56       0.295   4.293 -17.908  1.00  1.23           C  
ATOM    823  C   TRP A  56       1.533   4.003 -18.748  1.00  1.23           C  
ATOM    824  O   TRP A  56       1.467   3.238 -19.711  1.00  1.23           O  
ATOM    825  CB  TRP A  56      -0.068   3.045 -17.091  1.00  1.23           C  
ATOM    826  CG  TRP A  56      -1.007   3.280 -15.927  1.00  1.23           C  
ATOM    827  CD1 TRP A  56      -2.352   3.065 -15.873  1.00  1.23           C  
ATOM    828  CD2 TRP A  56      -0.624   3.746 -14.609  1.00  1.23           C  
ATOM    829  NE1 TRP A  56      -2.831   3.374 -14.617  1.00  1.23           N  
ATOM    830  CE2 TRP A  56      -1.782   3.795 -13.835  1.00  1.23           C  
ATOM    831  CE3 TRP A  56       0.588   4.109 -14.040  1.00  1.23           C  
ATOM    832  CZ2 TRP A  56      -1.758   4.208 -12.508  1.00  1.23           C  
ATOM    833  CZ3 TRP A  56       0.619   4.530 -12.720  1.00  1.23           C  
ATOM    834  CH2 TRP A  56      -0.518   4.581 -11.974  1.00  1.23           C  
ATOM    835  H   TRP A  56      -1.477   4.048 -19.120  1.00  1.23           H  
ATOM    836  HA  TRP A  56       0.530   5.094 -17.220  1.00  1.23           H  
ATOM    837 1HB  TRP A  56      -0.517   2.303 -17.747  1.00  1.23           H  
ATOM    838 2HB  TRP A  56       0.853   2.607 -16.692  1.00  1.23           H  
ATOM    839  HD1 TRP A  56      -2.960   2.695 -16.698  1.00  1.23           H  
ATOM    840  HE1 TRP A  56      -3.790   3.291 -14.318  1.00  1.23           H  
ATOM    841  HE3 TRP A  56       1.497   4.070 -14.631  1.00  1.23           H  
ATOM    842  HZ2 TRP A  56      -2.658   4.249 -11.897  1.00  1.23           H  
ATOM    843  HZ3 TRP A  56       1.578   4.822 -12.290  1.00  1.23           H  
ATOM    844  HH2 TRP A  56      -0.450   4.918 -10.939  1.00  1.23           H  
ATOM    845  N   ILE A  57       2.662   4.591 -18.363  1.00  1.29           N  
ATOM    846  CA  ILE A  57       3.907   4.391 -19.094  1.00  1.29           C  
ATOM    847  C   ILE A  57       5.043   4.001 -18.148  1.00  1.29           C  
ATOM    848  O   ILE A  57       4.968   4.253 -16.946  1.00  1.29           O  
ATOM    849  CB  ILE A  57       4.326   5.687 -19.802  1.00  1.29           C  
ATOM    850  CG1 ILE A  57       4.632   6.703 -18.779  1.00  1.29           C  
ATOM    851  CG2 ILE A  57       3.220   6.216 -20.737  1.00  1.29           C  
ATOM    852  CD1 ILE A  57       5.235   7.930 -19.312  1.00  1.29           C  
ATOM    853  H   ILE A  57       2.630   5.231 -17.569  1.00  1.29           H  
ATOM    854  HA  ILE A  57       3.768   3.599 -19.826  1.00  1.29           H  
ATOM    855  HB  ILE A  57       5.211   5.498 -20.368  1.00  1.29           H  
ATOM    856 1HG1 ILE A  57       3.706   6.959 -18.272  1.00  1.29           H  
ATOM    857 2HG1 ILE A  57       5.320   6.271 -18.063  1.00  1.29           H  
ATOM    858 1HG2 ILE A  57       3.558   7.132 -21.225  1.00  1.29           H  
ATOM    859 2HG2 ILE A  57       2.993   5.469 -21.501  1.00  1.29           H  
ATOM    860 3HG2 ILE A  57       2.314   6.431 -20.165  1.00  1.29           H  
ATOM    861 1HD1 ILE A  57       5.431   8.625 -18.500  1.00  1.29           H  
ATOM    862 2HD1 ILE A  57       6.161   7.705 -19.806  1.00  1.29           H  
ATOM    863 3HD1 ILE A  57       4.538   8.363 -20.015  1.00  1.29           H  
ATOM    864  N   ASN A  58       6.118   3.414 -18.678  1.00  1.37           N  
ATOM    865  CA  ASN A  58       7.305   3.174 -17.843  1.00  1.37           C  
ATOM    866  C   ASN A  58       7.959   4.511 -17.547  1.00  1.37           C  
ATOM    867  O   ASN A  58       8.254   5.284 -18.464  1.00  1.37           O  
ATOM    868  CB  ASN A  58       8.279   2.207 -18.480  1.00  1.37           C  
ATOM    869  CG  ASN A  58       9.487   1.863 -17.557  1.00  1.37           C  
ATOM    870  OD1 ASN A  58      10.511   2.602 -17.518  1.00  1.37           O  
ATOM    871  ND2 ASN A  58       9.374   0.762 -16.807  1.00  1.37           N  
ATOM    872  H   ASN A  58       6.133   3.180 -19.662  1.00  1.37           H  
ATOM    873  HA  ASN A  58       6.985   2.751 -16.886  1.00  1.37           H  
ATOM    874 1HB  ASN A  58       7.759   1.282 -18.728  1.00  1.37           H  
ATOM    875 2HB  ASN A  58       8.641   2.635 -19.403  1.00  1.37           H  
ATOM    876 1HD2 ASN A  58      10.095   0.459 -16.155  1.00  1.37           H  
ATOM    877 2HD2 ASN A  58       8.551   0.165 -16.805  1.00  1.37           H  
ATOM    878  N   VAL A  59       8.258   4.772 -16.285  1.00  1.45           N  
ATOM    879  CA  VAL A  59       8.821   6.072 -15.913  1.00  1.45           C  
ATOM    880  C   VAL A  59      10.179   6.427 -16.499  1.00  1.45           C  
ATOM    881  O   VAL A  59      10.607   7.570 -16.375  1.00  1.45           O  
ATOM    882  CB  VAL A  59       9.016   6.178 -14.421  1.00  1.45           C  
ATOM    883  CG1 VAL A  59       7.748   6.021 -13.718  1.00  1.45           C  
ATOM    884  CG2 VAL A  59      10.004   5.159 -14.006  1.00  1.45           C  
ATOM    885  H   VAL A  59       8.046   4.073 -15.561  1.00  1.45           H  
ATOM    886  HA  VAL A  59       8.104   6.834 -16.227  1.00  1.45           H  
ATOM    887  HB  VAL A  59       9.373   7.139 -14.193  1.00  1.45           H  
ATOM    888 1HG1 VAL A  59       7.894   6.112 -12.645  1.00  1.45           H  
ATOM    889 2HG1 VAL A  59       7.101   6.780 -14.052  1.00  1.45           H  
ATOM    890 3HG1 VAL A  59       7.344   5.061 -13.948  1.00  1.45           H  
ATOM    891 1HG2 VAL A  59      10.174   5.222 -12.945  1.00  1.45           H  
ATOM    892 2HG2 VAL A  59       9.605   4.194 -14.268  1.00  1.45           H  
ATOM    893 3HG2 VAL A  59      10.944   5.303 -14.499  1.00  1.45           H  
ATOM    894  N   ARG A  60      10.927   5.453 -17.018  1.00  1.50           N  
ATOM    895  CA  ARG A  60      12.230   5.791 -17.550  1.00  1.50           C  
ATOM    896  C   ARG A  60      12.239   5.629 -19.059  1.00  1.50           C  
ATOM    897  O   ARG A  60      12.631   6.533 -19.800  1.00  1.50           O  
ATOM    898  CB  ARG A  60      13.284   4.879 -16.939  1.00  1.50           C  
ATOM    899  CG  ARG A  60      14.722   5.151 -17.335  1.00  1.50           C  
ATOM    900  CD  ARG A  60      15.227   6.421 -16.718  1.00  1.50           C  
ATOM    901  NE  ARG A  60      16.603   6.704 -17.104  1.00  1.50           N  
ATOM    902  CZ  ARG A  60      16.975   7.542 -18.091  1.00  1.50           C  
ATOM    903  NH1 ARG A  60      16.069   8.225 -18.756  1.00  1.50           N  
ATOM    904  NH2 ARG A  60      18.257   7.686 -18.388  1.00  1.50           N  
ATOM    905  H   ARG A  60      10.579   4.501 -17.093  1.00  1.50           H  
ATOM    906  HA  ARG A  60      12.464   6.826 -17.305  1.00  1.50           H  
ATOM    907 1HB  ARG A  60      13.232   4.950 -15.851  1.00  1.50           H  
ATOM    908 2HB  ARG A  60      13.062   3.844 -17.203  1.00  1.50           H  
ATOM    909 1HG  ARG A  60      15.355   4.331 -16.989  1.00  1.50           H  
ATOM    910 2HG  ARG A  60      14.793   5.235 -18.420  1.00  1.50           H  
ATOM    911 1HD  ARG A  60      14.606   7.252 -17.050  1.00  1.50           H  
ATOM    912 2HD  ARG A  60      15.179   6.356 -15.640  1.00  1.50           H  
ATOM    913  HE  ARG A  60      17.336   6.164 -16.624  1.00  1.50           H  
ATOM    914 1HH1 ARG A  60      15.088   8.122 -18.524  1.00  1.50           H  
ATOM    915 2HH1 ARG A  60      16.355   8.858 -19.487  1.00  1.50           H  
ATOM    916 1HH2 ARG A  60      18.957   7.161 -17.876  1.00  1.50           H  
ATOM    917 2HH2 ARG A  60      18.538   8.313 -19.125  1.00  1.50           H  
ATOM    918  N   LYS A  61      11.732   4.493 -19.539  1.00  1.52           N  
ATOM    919  CA  LYS A  61      11.790   4.226 -20.975  1.00  1.52           C  
ATOM    920  C   LYS A  61      10.986   5.222 -21.781  1.00  1.52           C  
ATOM    921  O   LYS A  61      11.336   5.537 -22.920  1.00  1.52           O  
ATOM    922  CB  LYS A  61      11.296   2.830 -21.329  1.00  1.52           C  
ATOM    923  CG  LYS A  61      12.190   1.689 -20.905  1.00  1.52           C  
ATOM    924  CD  LYS A  61      11.585   0.369 -21.364  1.00  1.52           C  
ATOM    925  CE  LYS A  61      12.454  -0.819 -21.016  1.00  1.52           C  
ATOM    926  NZ  LYS A  61      11.847  -2.093 -21.505  1.00  1.52           N  
ATOM    927  H   LYS A  61      11.347   3.798 -18.901  1.00  1.52           H  
ATOM    928  HA  LYS A  61      12.830   4.307 -21.293  1.00  1.52           H  
ATOM    929 1HB  LYS A  61      10.325   2.674 -20.887  1.00  1.52           H  
ATOM    930 2HB  LYS A  61      11.168   2.763 -22.408  1.00  1.52           H  
ATOM    931 1HG  LYS A  61      13.179   1.811 -21.345  1.00  1.52           H  
ATOM    932 2HG  LYS A  61      12.285   1.687 -19.817  1.00  1.52           H  
ATOM    933 1HD  LYS A  61      10.610   0.242 -20.888  1.00  1.52           H  
ATOM    934 2HD  LYS A  61      11.440   0.395 -22.443  1.00  1.52           H  
ATOM    935 1HE  LYS A  61      13.434  -0.694 -21.475  1.00  1.52           H  
ATOM    936 2HE  LYS A  61      12.574  -0.875 -19.933  1.00  1.52           H  
ATOM    937 1HZ  LYS A  61      12.444  -2.870 -21.267  1.00  1.52           H  
ATOM    938 2HZ  LYS A  61      10.940  -2.221 -21.078  1.00  1.52           H  
ATOM    939 3HZ  LYS A  61      11.742  -2.050 -22.509  1.00  1.52           H  
ATOM    940  N   CYS A  62       9.897   5.707 -21.203  1.00  1.52           N  
ATOM    941  CA  CYS A  62       9.028   6.612 -21.897  1.00  1.52           C  
ATOM    942  C   CYS A  62       9.106   8.039 -21.398  1.00  1.52           C  
ATOM    943  O   CYS A  62       8.201   8.805 -21.694  1.00  1.52           O  
ATOM    944  CB  CYS A  62       7.598   6.146 -21.719  1.00  1.52           C  
ATOM    945  SG  CYS A  62       7.203   4.564 -22.473  1.00  1.52           S  
ATOM    946  H   CYS A  62       9.629   5.437 -20.255  1.00  1.52           H  
ATOM    947  HA  CYS A  62       9.288   6.597 -22.954  1.00  1.52           H  
ATOM    948 1HB  CYS A  62       7.425   6.043 -20.662  1.00  1.52           H  
ATOM    949 2HB  CYS A  62       6.899   6.893 -22.094  1.00  1.52           H  
ATOM    950  HG  CYS A  62       7.060   5.040 -23.710  1.00  1.52           H  
ATOM    951  N   VAL A  63      10.146   8.415 -20.638  1.00  1.52           N  
ATOM    952  CA  VAL A  63      10.182   9.789 -20.107  1.00  1.52           C  
ATOM    953  C   VAL A  63      11.494  10.553 -20.382  1.00  1.52           C  
ATOM    954  O   VAL A  63      12.600  10.013 -20.247  1.00  1.52           O  
ATOM    955  CB  VAL A  63       9.879   9.778 -18.591  1.00  1.52           C  
ATOM    956  CG1 VAL A  63       9.912  11.172 -18.022  1.00  1.52           C  
ATOM    957  CG2 VAL A  63       8.499   9.141 -18.336  1.00  1.52           C  
ATOM    958  H   VAL A  63      10.904   7.762 -20.423  1.00  1.52           H  
ATOM    959  HA  VAL A  63       9.379  10.353 -20.578  1.00  1.52           H  
ATOM    960  HB  VAL A  63      10.649   9.212 -18.090  1.00  1.52           H  
ATOM    961 1HG1 VAL A  63       9.714  11.125 -16.958  1.00  1.52           H  
ATOM    962 2HG1 VAL A  63      10.886  11.600 -18.185  1.00  1.52           H  
ATOM    963 3HG1 VAL A  63       9.151  11.780 -18.514  1.00  1.52           H  
ATOM    964 1HG2 VAL A  63       8.302   9.131 -17.266  1.00  1.52           H  
ATOM    965 2HG2 VAL A  63       7.737   9.728 -18.845  1.00  1.52           H  
ATOM    966 3HG2 VAL A  63       8.481   8.118 -18.706  1.00  1.52           H  
ATOM    967  N   ARG A  64      11.349  11.816 -20.799  1.00  1.52           N  
ATOM    968  CA  ARG A  64      12.479  12.727 -21.052  1.00  1.52           C  
ATOM    969  C   ARG A  64      12.169  14.108 -20.494  1.00  1.52           C  
ATOM    970  O   ARG A  64      11.023  14.528 -20.456  1.00  1.52           O  
ATOM    971  CB  ARG A  64      12.798  12.870 -22.540  1.00  1.52           C  
ATOM    972  CG  ARG A  64      13.302  11.634 -23.246  1.00  1.52           C  
ATOM    973  CD  ARG A  64      14.661  11.273 -22.839  1.00  1.52           C  
ATOM    974  NE  ARG A  64      15.162  10.147 -23.606  1.00  1.52           N  
ATOM    975  CZ  ARG A  64      14.969   8.843 -23.308  1.00  1.52           C  
ATOM    976  NH1 ARG A  64      14.277   8.470 -22.247  1.00  1.52           N  
ATOM    977  NH2 ARG A  64      15.491   7.920 -24.101  1.00  1.52           N  
ATOM    978  H   ARG A  64      10.396  12.170 -20.904  1.00  1.52           H  
ATOM    979  HA  ARG A  64      13.362  12.339 -20.544  1.00  1.52           H  
ATOM    980 1HB  ARG A  64      11.904  13.191 -23.075  1.00  1.52           H  
ATOM    981 2HB  ARG A  64      13.547  13.653 -22.679  1.00  1.52           H  
ATOM    982 1HG  ARG A  64      12.687  10.813 -22.973  1.00  1.52           H  
ATOM    983 2HG  ARG A  64      13.269  11.779 -24.329  1.00  1.52           H  
ATOM    984 1HD  ARG A  64      15.327  12.123 -22.998  1.00  1.52           H  
ATOM    985 2HD  ARG A  64      14.662  10.997 -21.783  1.00  1.52           H  
ATOM    986  HE  ARG A  64      15.700  10.359 -24.437  1.00  1.52           H  
ATOM    987 1HH1 ARG A  64      13.844   9.157 -21.609  1.00  1.52           H  
ATOM    988 2HH1 ARG A  64      14.165   7.481 -22.063  1.00  1.52           H  
ATOM    989 1HH2 ARG A  64      16.022   8.194 -24.918  1.00  1.52           H  
ATOM    990 2HH2 ARG A  64      15.352   6.941 -23.890  1.00  1.52           H  
ATOM    991  N   GLN A  65      13.173  14.837 -20.051  1.00  1.55           N  
ATOM    992  CA  GLN A  65      12.892  16.165 -19.506  1.00  1.55           C  
ATOM    993  C   GLN A  65      12.596  17.190 -20.574  1.00  1.55           C  
ATOM    994  O   GLN A  65      13.297  17.242 -21.588  1.00  1.55           O  
ATOM    995  CB  GLN A  65      14.045  16.604 -18.623  1.00  1.55           C  
ATOM    996  CG  GLN A  65      13.791  17.867 -17.887  1.00  1.55           C  
ATOM    997  CD  GLN A  65      14.828  18.085 -16.878  1.00  1.55           C  
ATOM    998  OE1 GLN A  65      15.963  17.635 -17.055  1.00  1.55           O  
ATOM    999  NE2 GLN A  65      14.458  18.738 -15.794  1.00  1.55           N  
ATOM   1000  H   GLN A  65      14.117  14.485 -20.080  1.00  1.55           H  
ATOM   1001  HA  GLN A  65      12.005  16.121 -18.898  1.00  1.55           H  
ATOM   1002 1HB  GLN A  65      14.277  15.831 -17.900  1.00  1.55           H  
ATOM   1003 2HB  GLN A  65      14.933  16.756 -19.236  1.00  1.55           H  
ATOM   1004 1HG  GLN A  65      13.816  18.700 -18.585  1.00  1.55           H  
ATOM   1005 2HG  GLN A  65      12.816  17.815 -17.397  1.00  1.55           H  
ATOM   1006 1HE2 GLN A  65      15.108  18.865 -15.016  1.00  1.55           H  
ATOM   1007 2HE2 GLN A  65      13.521  19.060 -15.704  1.00  1.55           H  
ATOM   1008  N   ARG A  66      11.554  18.011 -20.366  1.00  1.59           N  
ATOM   1009  CA  ARG A  66      11.280  19.046 -21.342  1.00  1.59           C  
ATOM   1010  C   ARG A  66      12.472  19.946 -21.368  1.00  1.59           C  
ATOM   1011  O   ARG A  66      13.010  20.344 -20.334  1.00  1.59           O  
ATOM   1012  CB  ARG A  66      10.021  19.847 -21.058  1.00  1.59           C  
ATOM   1013  CG  ARG A  66       9.675  20.903 -22.134  1.00  1.59           C  
ATOM   1014  CD  ARG A  66       8.383  21.608 -21.871  1.00  1.59           C  
ATOM   1015  NE  ARG A  66       8.109  22.649 -22.880  1.00  1.59           N  
ATOM   1016  CZ  ARG A  66       8.550  23.926 -22.775  1.00  1.59           C  
ATOM   1017  NH1 ARG A  66       9.268  24.269 -21.725  1.00  1.59           N  
ATOM   1018  NH2 ARG A  66       8.278  24.843 -23.703  1.00  1.59           N  
ATOM   1019  H   ARG A  66      10.970  17.966 -19.532  1.00  1.59           H  
ATOM   1020  HA  ARG A  66      11.166  18.589 -22.325  1.00  1.59           H  
ATOM   1021 1HB  ARG A  66       9.168  19.173 -20.958  1.00  1.59           H  
ATOM   1022 2HB  ARG A  66      10.140  20.385 -20.123  1.00  1.59           H  
ATOM   1023 1HG  ARG A  66      10.459  21.654 -22.168  1.00  1.59           H  
ATOM   1024 2HG  ARG A  66       9.597  20.418 -23.101  1.00  1.59           H  
ATOM   1025 1HD  ARG A  66       7.563  20.879 -21.900  1.00  1.59           H  
ATOM   1026 2HD  ARG A  66       8.417  22.081 -20.888  1.00  1.59           H  
ATOM   1027  HE  ARG A  66       7.549  22.391 -23.688  1.00  1.59           H  
ATOM   1028 1HH1 ARG A  66       9.489  23.576 -21.016  1.00  1.59           H  
ATOM   1029 2HH1 ARG A  66       9.604  25.213 -21.624  1.00  1.59           H  
ATOM   1030 1HH2 ARG A  66       7.735  24.616 -24.538  1.00  1.59           H  
ATOM   1031 2HH2 ARG A  66       8.625  25.781 -23.589  1.00  1.59           H  
ATOM   1032  N   SER A  67      12.898  20.235 -22.555  1.00  1.66           N  
ATOM   1033  CA  SER A  67      14.050  21.041 -22.790  1.00  1.66           C  
ATOM   1034  C   SER A  67      13.768  22.520 -22.639  1.00  1.66           C  
ATOM   1035  O   SER A  67      12.614  22.951 -22.693  1.00  1.66           O  
ATOM   1036  CB  SER A  67      14.536  20.694 -24.134  1.00  1.66           C  
ATOM   1037  OG  SER A  67      14.992  19.365 -24.173  1.00  1.66           O  
ATOM   1038  H   SER A  67      12.401  19.858 -23.344  1.00  1.66           H  
ATOM   1039  HA  SER A  67      14.801  20.768 -22.063  1.00  1.66           H  
ATOM   1040 1HB  SER A  67      13.730  20.815 -24.784  1.00  1.66           H  
ATOM   1041 2HB  SER A  67      15.276  21.356 -24.429  1.00  1.66           H  
ATOM   1042  HG  SER A  67      14.212  18.797 -24.108  1.00  1.66           H  
ATOM   1043  N   LEU A  68      14.821  23.298 -22.440  1.00  1.76           N  
ATOM   1044  CA  LEU A  68      14.657  24.731 -22.287  1.00  1.76           C  
ATOM   1045  C   LEU A  68      14.956  25.436 -23.605  1.00  1.76           C  
ATOM   1046  O   LEU A  68      15.880  25.030 -24.309  1.00  1.76           O  
ATOM   1047  CB  LEU A  68      15.597  25.207 -21.192  1.00  1.76           C  
ATOM   1048  CG  LEU A  68      15.354  24.532 -19.847  1.00  1.76           C  
ATOM   1049  CD1 LEU A  68      16.387  25.004 -18.849  1.00  1.76           C  
ATOM   1050  CD2 LEU A  68      13.941  24.846 -19.387  1.00  1.76           C  
ATOM   1051  H   LEU A  68      15.753  22.879 -22.435  1.00  1.76           H  
ATOM   1052  HA  LEU A  68      13.644  24.909 -21.961  1.00  1.76           H  
ATOM   1053 1HB  LEU A  68      16.624  25.000 -21.494  1.00  1.76           H  
ATOM   1054 2HB  LEU A  68      15.480  26.284 -21.064  1.00  1.76           H  
ATOM   1055  HG  LEU A  68      15.461  23.452 -19.956  1.00  1.76           H  
ATOM   1056 1HD1 LEU A  68      16.219  24.512 -17.891  1.00  1.76           H  
ATOM   1057 2HD1 LEU A  68      17.384  24.752 -19.216  1.00  1.76           H  
ATOM   1058 3HD1 LEU A  68      16.306  26.083 -18.723  1.00  1.76           H  
ATOM   1059 1HD2 LEU A  68      13.752  24.359 -18.429  1.00  1.76           H  
ATOM   1060 2HD2 LEU A  68      13.826  25.924 -19.276  1.00  1.76           H  
ATOM   1061 3HD2 LEU A  68      13.224  24.478 -20.127  1.00  1.76           H  
ATOM   1062  N   PRO A  69      14.229  26.494 -23.986  1.00  1.88           N  
ATOM   1063  CA  PRO A  69      14.478  27.229 -25.207  1.00  1.88           C  
ATOM   1064  C   PRO A  69      15.926  27.622 -25.249  1.00  1.88           C  
ATOM   1065  O   PRO A  69      16.464  28.127 -24.262  1.00  1.88           O  
ATOM   1066  CB  PRO A  69      13.559  28.439 -25.048  1.00  1.88           C  
ATOM   1067  CG  PRO A  69      12.415  27.917 -24.203  1.00  1.88           C  
ATOM   1068  CD  PRO A  69      13.065  26.965 -23.212  1.00  1.88           C  
ATOM   1069  HA  PRO A  69      14.210  26.634 -26.085  1.00  1.88           H  
ATOM   1070 1HB  PRO A  69      14.109  29.269 -24.579  1.00  1.88           H  
ATOM   1071 2HB  PRO A  69      13.236  28.787 -26.040  1.00  1.88           H  
ATOM   1072 1HG  PRO A  69      11.891  28.754 -23.714  1.00  1.88           H  
ATOM   1073 2HG  PRO A  69      11.678  27.411 -24.843  1.00  1.88           H  
ATOM   1074 1HD  PRO A  69      13.379  27.473 -22.289  1.00  1.88           H  
ATOM   1075 2HD  PRO A  69      12.343  26.156 -23.038  1.00  1.88           H  
ATOM   1076  N   CYS A  70      16.566  27.409 -26.385  1.00  2.02           N  
ATOM   1077  CA  CYS A  70      17.976  27.733 -26.500  1.00  2.02           C  
ATOM   1078  C   CYS A  70      18.206  29.245 -26.505  1.00  2.02           C  
ATOM   1079  O   CYS A  70      17.582  29.972 -27.281  1.00  2.02           O  
ATOM   1080  CB  CYS A  70      18.545  27.112 -27.774  1.00  2.02           C  
ATOM   1081  SG  CYS A  70      20.309  27.377 -27.994  1.00  2.02           S  
ATOM   1082  H   CYS A  70      16.090  26.976 -27.178  1.00  2.02           H  
ATOM   1083  HA  CYS A  70      18.498  27.305 -25.643  1.00  2.02           H  
ATOM   1084 1HB  CYS A  70      18.352  26.041 -27.777  1.00  2.02           H  
ATOM   1085 2HB  CYS A  70      18.024  27.533 -28.624  1.00  2.02           H  
ATOM   1086  N   GLU A  71      19.095  29.748 -25.639  1.00  2.16           N  
ATOM   1087  CA  GLU A  71      19.401  31.180 -25.663  1.00  2.16           C  
ATOM   1088  C   GLU A  71      20.351  31.429 -26.817  1.00  2.16           C  
ATOM   1089  O   GLU A  71      21.379  30.764 -26.929  1.00  2.16           O  
ATOM   1090  CB  GLU A  71      20.004  31.691 -24.351  1.00  2.16           C  
ATOM   1091  CG  GLU A  71      20.249  33.215 -24.343  1.00  2.16           C  
ATOM   1092  CD  GLU A  71      20.753  33.759 -23.025  1.00  2.16           C  
ATOM   1093  OE1 GLU A  71      20.819  33.018 -22.079  1.00  2.16           O  
ATOM   1094  OE2 GLU A  71      21.073  34.923 -22.974  1.00  2.16           O  
ATOM   1095  H   GLU A  71      19.578  29.132 -24.992  1.00  2.16           H  
ATOM   1096  HA  GLU A  71      18.482  31.735 -25.851  1.00  2.16           H  
ATOM   1097 1HB  GLU A  71      19.343  31.441 -23.523  1.00  2.16           H  
ATOM   1098 2HB  GLU A  71      20.960  31.192 -24.172  1.00  2.16           H  
ATOM   1099 1HG  GLU A  71      20.987  33.449 -25.109  1.00  2.16           H  
ATOM   1100 2HG  GLU A  71      19.322  33.722 -24.610  1.00  2.16           H  
ATOM   1101  N   ALA A  72      20.075  32.447 -27.623  1.00  2.27           N  
ATOM   1102  CA  ALA A  72      20.809  32.688 -28.869  1.00  2.27           C  
ATOM   1103  C   ALA A  72      22.329  32.536 -28.767  1.00  2.27           C  
ATOM   1104  O   ALA A  72      22.956  32.007 -29.686  1.00  2.27           O  
ATOM   1105  CB  ALA A  72      20.493  34.088 -29.344  1.00  2.27           C  
ATOM   1106  H   ALA A  72      19.262  33.011 -27.422  1.00  2.27           H  
ATOM   1107  HA  ALA A  72      20.454  31.971 -29.605  1.00  2.27           H  
ATOM   1108 1HB  ALA A  72      20.987  34.282 -30.275  1.00  2.27           H  
ATOM   1109 2HB  ALA A  72      19.415  34.194 -29.477  1.00  2.27           H  
ATOM   1110 3HB  ALA A  72      20.838  34.809 -28.608  1.00  2.27           H  
ATOM   1111  N   THR A  73      22.935  32.978 -27.678  1.00  2.31           N  
ATOM   1112  CA  THR A  73      24.379  32.840 -27.553  1.00  2.31           C  
ATOM   1113  C   THR A  73      24.788  31.365 -27.477  1.00  2.31           C  
ATOM   1114  O   THR A  73      25.746  30.927 -28.115  1.00  2.31           O  
ATOM   1115  CB  THR A  73      24.897  33.574 -26.305  1.00  2.31           C  
ATOM   1116  OG1 THR A  73      24.618  34.982 -26.413  1.00  2.31           O  
ATOM   1117  CG2 THR A  73      26.386  33.361 -26.157  1.00  2.31           C  
ATOM   1118  H   THR A  73      22.393  33.391 -26.934  1.00  2.31           H  
ATOM   1119  HA  THR A  73      24.846  33.277 -28.435  1.00  2.31           H  
ATOM   1120  HB  THR A  73      24.390  33.181 -25.422  1.00  2.31           H  
ATOM   1121  HG1 THR A  73      24.935  35.432 -25.622  1.00  2.31           H  
ATOM   1122 1HG2 THR A  73      26.738  33.879 -25.267  1.00  2.31           H  
ATOM   1123 2HG2 THR A  73      26.592  32.295 -26.065  1.00  2.31           H  
ATOM   1124 3HG2 THR A  73      26.900  33.755 -27.034  1.00  2.31           H  
ATOM   1125  N   GLU A  74      24.056  30.593 -26.677  1.00  2.24           N  
ATOM   1126  CA  GLU A  74      24.354  29.190 -26.427  1.00  2.24           C  
ATOM   1127  C   GLU A  74      24.241  28.382 -27.685  1.00  2.24           C  
ATOM   1128  O   GLU A  74      24.991  27.430 -27.904  1.00  2.24           O  
ATOM   1129  CB  GLU A  74      23.380  28.582 -25.414  1.00  2.24           C  
ATOM   1130  CG  GLU A  74      23.503  29.080 -23.992  1.00  2.24           C  
ATOM   1131  CD  GLU A  74      22.460  28.458 -23.083  1.00  2.24           C  
ATOM   1132  OE1 GLU A  74      21.531  27.867 -23.596  1.00  2.24           O  
ATOM   1133  OE2 GLU A  74      22.607  28.544 -21.886  1.00  2.24           O  
ATOM   1134  H   GLU A  74      23.217  30.984 -26.262  1.00  2.24           H  
ATOM   1135  HA  GLU A  74      25.375  29.111 -26.050  1.00  2.24           H  
ATOM   1136 1HB  GLU A  74      22.359  28.770 -25.743  1.00  2.24           H  
ATOM   1137 2HB  GLU A  74      23.511  27.507 -25.397  1.00  2.24           H  
ATOM   1138 1HG  GLU A  74      24.496  28.842 -23.616  1.00  2.24           H  
ATOM   1139 2HG  GLU A  74      23.388  30.167 -23.989  1.00  2.24           H  
ATOM   1140  N   CYS A  75      23.291  28.777 -28.517  1.00  2.08           N  
ATOM   1141  CA  CYS A  75      22.939  28.059 -29.730  1.00  2.08           C  
ATOM   1142  C   CYS A  75      24.078  27.935 -30.707  1.00  2.08           C  
ATOM   1143  O   CYS A  75      24.108  27.013 -31.520  1.00  2.08           O  
ATOM   1144  CB  CYS A  75      21.786  28.756 -30.379  1.00  2.08           C  
ATOM   1145  SG  CYS A  75      20.480  29.022 -29.187  1.00  2.08           S  
ATOM   1146  H   CYS A  75      22.737  29.587 -28.231  1.00  2.08           H  
ATOM   1147  HA  CYS A  75      22.633  27.065 -29.454  1.00  2.08           H  
ATOM   1148 1HB  CYS A  75      22.106  29.729 -30.765  1.00  2.08           H  
ATOM   1149 2HB  CYS A  75      21.406  28.172 -31.202  1.00  2.08           H  
ATOM   1150  N   VAL A  76      25.072  28.796 -30.580  1.00  1.84           N  
ATOM   1151  CA  VAL A  76      26.230  28.749 -31.439  1.00  1.84           C  
ATOM   1152  C   VAL A  76      26.952  27.422 -31.236  1.00  1.84           C  
ATOM   1153  O   VAL A  76      27.552  26.866 -32.159  1.00  1.84           O  
ATOM   1154  CB  VAL A  76      27.170  29.911 -31.129  1.00  1.84           C  
ATOM   1155  CG1 VAL A  76      28.458  29.754 -31.919  1.00  1.84           C  
ATOM   1156  CG2 VAL A  76      26.457  31.215 -31.448  1.00  1.84           C  
ATOM   1157  H   VAL A  76      25.038  29.515 -29.850  1.00  1.84           H  
ATOM   1158  HA  VAL A  76      25.899  28.825 -32.475  1.00  1.84           H  
ATOM   1159  HB  VAL A  76      27.423  29.892 -30.067  1.00  1.84           H  
ATOM   1160 1HG1 VAL A  76      29.131  30.576 -31.681  1.00  1.84           H  
ATOM   1161 2HG1 VAL A  76      28.932  28.808 -31.653  1.00  1.84           H  
ATOM   1162 3HG1 VAL A  76      28.236  29.763 -32.985  1.00  1.84           H  
ATOM   1163 1HG2 VAL A  76      27.107  32.056 -31.215  1.00  1.84           H  
ATOM   1164 2HG2 VAL A  76      26.193  31.239 -32.505  1.00  1.84           H  
ATOM   1165 3HG2 VAL A  76      25.543  31.285 -30.842  1.00  1.84           H  
ATOM   1166  N   ALA A  77      26.950  26.967 -29.983  1.00  1.59           N  
ATOM   1167  CA  ALA A  77      27.624  25.772 -29.524  1.00  1.59           C  
ATOM   1168  C   ALA A  77      26.841  24.478 -29.747  1.00  1.59           C  
ATOM   1169  O   ALA A  77      27.303  23.423 -29.318  1.00  1.59           O  
ATOM   1170  CB  ALA A  77      27.927  25.911 -28.047  1.00  1.59           C  
ATOM   1171  H   ALA A  77      26.385  27.456 -29.292  1.00  1.59           H  
ATOM   1172  HA  ALA A  77      28.560  25.690 -30.076  1.00  1.59           H  
ATOM   1173 1HB  ALA A  77      28.478  25.037 -27.704  1.00  1.59           H  
ATOM   1174 2HB  ALA A  77      28.524  26.807 -27.885  1.00  1.59           H  
ATOM   1175 3HB  ALA A  77      26.996  25.989 -27.496  1.00  1.59           H  
ATOM   1176  N   VAL A  78      25.646  24.519 -30.343  1.00  1.38           N  
ATOM   1177  CA  VAL A  78      24.957  23.240 -30.524  1.00  1.38           C  
ATOM   1178  C   VAL A  78      25.688  22.423 -31.583  1.00  1.38           C  
ATOM   1179  O   VAL A  78      25.928  22.893 -32.700  1.00  1.38           O  
ATOM   1180  CB  VAL A  78      23.493  23.459 -30.928  1.00  1.38           C  
ATOM   1181  CG1 VAL A  78      22.819  22.127 -31.246  1.00  1.38           C  
ATOM   1182  CG2 VAL A  78      22.780  24.109 -29.815  1.00  1.38           C  
ATOM   1183  H   VAL A  78      25.238  25.386 -30.696  1.00  1.38           H  
ATOM   1184  HA  VAL A  78      24.978  22.688 -29.583  1.00  1.38           H  
ATOM   1185  HB  VAL A  78      23.466  24.103 -31.783  1.00  1.38           H  
ATOM   1186 1HG1 VAL A  78      21.781  22.299 -31.526  1.00  1.38           H  
ATOM   1187 2HG1 VAL A  78      23.344  21.643 -32.071  1.00  1.38           H  
ATOM   1188 3HG1 VAL A  78      22.859  21.483 -30.365  1.00  1.38           H  
ATOM   1189 1HG2 VAL A  78      21.740  24.297 -30.089  1.00  1.38           H  
ATOM   1190 2HG2 VAL A  78      22.823  23.452 -28.969  1.00  1.38           H  
ATOM   1191 3HG2 VAL A  78      23.275  25.029 -29.585  1.00  1.38           H  
ATOM   1192  N   LEU A  79      26.049  21.202 -31.217  1.00  1.22           N  
ATOM   1193  CA  LEU A  79      26.814  20.328 -32.089  1.00  1.22           C  
ATOM   1194  C   LEU A  79      26.032  19.115 -32.566  1.00  1.22           C  
ATOM   1195  O   LEU A  79      25.046  18.730 -31.941  1.00  1.22           O  
ATOM   1196  CB  LEU A  79      28.071  19.837 -31.365  1.00  1.22           C  
ATOM   1197  CG  LEU A  79      29.005  20.921 -30.872  1.00  1.22           C  
ATOM   1198  CD1 LEU A  79      30.158  20.283 -30.144  1.00  1.22           C  
ATOM   1199  CD2 LEU A  79      29.467  21.766 -32.048  1.00  1.22           C  
ATOM   1200  H   LEU A  79      25.798  20.874 -30.277  1.00  1.22           H  
ATOM   1201  HA  LEU A  79      27.125  20.927 -32.931  1.00  1.22           H  
ATOM   1202 1HB  LEU A  79      27.744  19.267 -30.488  1.00  1.22           H  
ATOM   1203 2HB  LEU A  79      28.632  19.166 -32.004  1.00  1.22           H  
ATOM   1204  HG  LEU A  79      28.485  21.542 -30.165  1.00  1.22           H  
ATOM   1205 1HD1 LEU A  79      30.823  21.058 -29.766  1.00  1.22           H  
ATOM   1206 2HD1 LEU A  79      29.771  19.695 -29.309  1.00  1.22           H  
ATOM   1207 3HD1 LEU A  79      30.702  19.634 -30.827  1.00  1.22           H  
ATOM   1208 1HD2 LEU A  79      30.130  22.554 -31.691  1.00  1.22           H  
ATOM   1209 2HD2 LEU A  79      29.997  21.136 -32.761  1.00  1.22           H  
ATOM   1210 3HD2 LEU A  79      28.601  22.214 -32.531  1.00  1.22           H  
ATOM   1211  N   PRO A  80      26.420  18.510 -33.692  1.00  1.11           N  
ATOM   1212  CA  PRO A  80      25.922  17.234 -34.119  1.00  1.11           C  
ATOM   1213  C   PRO A  80      26.099  16.263 -32.970  1.00  1.11           C  
ATOM   1214  O   PRO A  80      27.137  16.258 -32.305  1.00  1.11           O  
ATOM   1215  CB  PRO A  80      26.815  16.917 -35.317  1.00  1.11           C  
ATOM   1216  CG  PRO A  80      27.180  18.277 -35.866  1.00  1.11           C  
ATOM   1217  CD  PRO A  80      27.350  19.156 -34.650  1.00  1.11           C  
ATOM   1218  HA  PRO A  80      24.878  17.322 -34.408  1.00  1.11           H  
ATOM   1219 1HB  PRO A  80      27.686  16.332 -34.991  1.00  1.11           H  
ATOM   1220 2HB  PRO A  80      26.261  16.296 -36.037  1.00  1.11           H  
ATOM   1221 1HG  PRO A  80      28.087  18.210 -36.485  1.00  1.11           H  
ATOM   1222 2HG  PRO A  80      26.377  18.623 -36.521  1.00  1.11           H  
ATOM   1223 1HD  PRO A  80      28.388  19.131 -34.295  1.00  1.11           H  
ATOM   1224 2HD  PRO A  80      27.011  20.166 -34.923  1.00  1.11           H  
ATOM   1225  N   GLY A  81      25.076  15.465 -32.734  1.00  1.05           N  
ATOM   1226  CA  GLY A  81      25.025  14.494 -31.656  1.00  1.05           C  
ATOM   1227  C   GLY A  81      24.302  15.033 -30.416  1.00  1.05           C  
ATOM   1228  O   GLY A  81      23.905  14.254 -29.549  1.00  1.05           O  
ATOM   1229  H   GLY A  81      24.272  15.534 -33.346  1.00  1.05           H  
ATOM   1230 1HA  GLY A  81      24.519  13.596 -32.009  1.00  1.05           H  
ATOM   1231 2HA  GLY A  81      26.039  14.204 -31.386  1.00  1.05           H  
ATOM   1232  N   ASP A  82      24.120  16.354 -30.313  1.00  1.03           N  
ATOM   1233  CA  ASP A  82      23.408  16.903 -29.160  1.00  1.03           C  
ATOM   1234  C   ASP A  82      21.947  16.464 -29.144  1.00  1.03           C  
ATOM   1235  O   ASP A  82      21.311  16.364 -30.199  1.00  1.03           O  
ATOM   1236  CB  ASP A  82      23.495  18.436 -29.114  1.00  1.03           C  
ATOM   1237  CG  ASP A  82      24.884  18.962 -28.694  1.00  1.03           C  
ATOM   1238  OD1 ASP A  82      25.709  18.188 -28.270  1.00  1.03           O  
ATOM   1239  OD2 ASP A  82      25.089  20.159 -28.777  1.00  1.03           O  
ATOM   1240  H   ASP A  82      24.473  16.993 -31.027  1.00  1.03           H  
ATOM   1241  HA  ASP A  82      23.881  16.520 -28.256  1.00  1.03           H  
ATOM   1242 1HB  ASP A  82      23.261  18.833 -30.106  1.00  1.03           H  
ATOM   1243 2HB  ASP A  82      22.743  18.823 -28.424  1.00  1.03           H  
ATOM   1244  N   LEU A  83      21.404  16.243 -27.942  1.00  1.04           N  
ATOM   1245  CA  LEU A  83      19.981  15.920 -27.805  1.00  1.04           C  
ATOM   1246  C   LEU A  83      19.179  17.150 -27.437  1.00  1.04           C  
ATOM   1247  O   LEU A  83      19.413  17.813 -26.409  1.00  1.04           O  
ATOM   1248  CB  LEU A  83      19.730  14.786 -26.805  1.00  1.04           C  
ATOM   1249  CG  LEU A  83      18.229  14.454 -26.498  1.00  1.04           C  
ATOM   1250  CD1 LEU A  83      17.508  14.012 -27.752  1.00  1.04           C  
ATOM   1251  CD2 LEU A  83      18.172  13.321 -25.489  1.00  1.04           C  
ATOM   1252  H   LEU A  83      21.983  16.313 -27.117  1.00  1.04           H  
ATOM   1253  HA  LEU A  83      19.615  15.570 -28.771  1.00  1.04           H  
ATOM   1254 1HB  LEU A  83      20.189  13.880 -27.194  1.00  1.04           H  
ATOM   1255 2HB  LEU A  83      20.214  15.038 -25.865  1.00  1.04           H  
ATOM   1256  HG  LEU A  83      17.731  15.344 -26.104  1.00  1.04           H  
ATOM   1257 1HD1 LEU A  83      16.474  13.785 -27.517  1.00  1.04           H  
ATOM   1258 2HD1 LEU A  83      17.538  14.797 -28.471  1.00  1.04           H  
ATOM   1259 3HD1 LEU A  83      17.979  13.140 -28.157  1.00  1.04           H  
ATOM   1260 1HD2 LEU A  83      17.129  13.085 -25.266  1.00  1.04           H  
ATOM   1261 2HD2 LEU A  83      18.662  12.440 -25.915  1.00  1.04           H  
ATOM   1262 3HD2 LEU A  83      18.680  13.606 -24.591  1.00  1.04           H  
ATOM   1263  N   ILE A  84      18.269  17.455 -28.337  1.00  1.09           N  
ATOM   1264  CA  ILE A  84      17.423  18.612 -28.284  1.00  1.09           C  
ATOM   1265  C   ILE A  84      15.960  18.227 -28.421  1.00  1.09           C  
ATOM   1266  O   ILE A  84      15.620  17.094 -28.782  1.00  1.09           O  
ATOM   1267  CB  ILE A  84      17.820  19.574 -29.405  1.00  1.09           C  
ATOM   1268  CG1 ILE A  84      17.630  18.863 -30.718  1.00  1.09           C  
ATOM   1269  CG2 ILE A  84      19.285  20.044 -29.249  1.00  1.09           C  
ATOM   1270  CD1 ILE A  84      17.754  19.710 -31.890  1.00  1.09           C  
ATOM   1271  H   ILE A  84      18.147  16.828 -29.138  1.00  1.09           H  
ATOM   1272  HA  ILE A  84      17.557  19.108 -27.325  1.00  1.09           H  
ATOM   1273  HB  ILE A  84      17.158  20.423 -29.387  1.00  1.09           H  
ATOM   1274 1HG1 ILE A  84      18.391  18.083 -30.789  1.00  1.09           H  
ATOM   1275 2HG1 ILE A  84      16.647  18.385 -30.734  1.00  1.09           H  
ATOM   1276 1HG2 ILE A  84      19.535  20.728 -30.060  1.00  1.09           H  
ATOM   1277 2HG2 ILE A  84      19.396  20.549 -28.300  1.00  1.09           H  
ATOM   1278 3HG2 ILE A  84      19.954  19.185 -29.287  1.00  1.09           H  
ATOM   1279 1HD1 ILE A  84      17.632  19.082 -32.738  1.00  1.09           H  
ATOM   1280 2HD1 ILE A  84      16.992  20.470 -31.880  1.00  1.09           H  
ATOM   1281 3HD1 ILE A  84      18.722  20.178 -31.905  1.00  1.09           H  
ATOM   1282  N   LEU A  85      15.101  19.177 -28.115  1.00  1.15           N  
ATOM   1283  CA  LEU A  85      13.675  18.970 -28.262  1.00  1.15           C  
ATOM   1284  C   LEU A  85      13.202  19.911 -29.359  1.00  1.15           C  
ATOM   1285  O   LEU A  85      13.431  21.125 -29.287  1.00  1.15           O  
ATOM   1286  CB  LEU A  85      12.976  19.288 -26.949  1.00  1.15           C  
ATOM   1287  CG  LEU A  85      11.530  19.077 -26.884  1.00  1.15           C  
ATOM   1288  CD1 LEU A  85      11.281  17.595 -26.958  1.00  1.15           C  
ATOM   1289  CD2 LEU A  85      10.954  19.676 -25.599  1.00  1.15           C  
ATOM   1290  H   LEU A  85      15.461  20.079 -27.809  1.00  1.15           H  
ATOM   1291  HA  LEU A  85      13.477  17.941 -28.557  1.00  1.15           H  
ATOM   1292 1HB  LEU A  85      13.435  18.698 -26.163  1.00  1.15           H  
ATOM   1293 2HB  LEU A  85      13.135  20.306 -26.770  1.00  1.15           H  
ATOM   1294  HG  LEU A  85      11.080  19.542 -27.748  1.00  1.15           H  
ATOM   1295 1HD1 LEU A  85      10.219  17.367 -26.945  1.00  1.15           H  
ATOM   1296 2HD1 LEU A  85      11.714  17.237 -27.850  1.00  1.15           H  
ATOM   1297 3HD1 LEU A  85      11.756  17.099 -26.108  1.00  1.15           H  
ATOM   1298 1HD2 LEU A  85       9.876  19.509 -25.558  1.00  1.15           H  
ATOM   1299 2HD2 LEU A  85      11.413  19.188 -24.758  1.00  1.15           H  
ATOM   1300 3HD2 LEU A  85      11.154  20.748 -25.566  1.00  1.15           H  
ATOM   1301  N   CYS A  86      12.581  19.365 -30.391  1.00  1.26           N  
ATOM   1302  CA  CYS A  86      12.145  20.199 -31.495  1.00  1.26           C  
ATOM   1303  C   CYS A  86      10.649  20.406 -31.486  1.00  1.26           C  
ATOM   1304  O   CYS A  86       9.875  19.476 -31.261  1.00  1.26           O  
ATOM   1305  CB  CYS A  86      12.574  19.582 -32.812  1.00  1.26           C  
ATOM   1306  SG  CYS A  86      14.370  19.485 -32.995  1.00  1.26           S  
ATOM   1307  H   CYS A  86      12.409  18.361 -30.407  1.00  1.26           H  
ATOM   1308  HA  CYS A  86      12.626  21.172 -31.410  1.00  1.26           H  
ATOM   1309 1HB  CYS A  86      12.167  18.571 -32.894  1.00  1.26           H  
ATOM   1310 2HB  CYS A  86      12.169  20.169 -33.636  1.00  1.26           H  
ATOM   1311  HG  CYS A  86      14.355  18.893 -34.186  1.00  1.26           H  
ATOM   1312  N   PHE A  87      10.242  21.632 -31.746  1.00  1.44           N  
ATOM   1313  CA  PHE A  87       8.841  21.980 -31.796  1.00  1.44           C  
ATOM   1314  C   PHE A  87       8.269  21.848 -33.195  1.00  1.44           C  
ATOM   1315  O   PHE A  87       8.856  22.320 -34.173  1.00  1.44           O  
ATOM   1316  CB  PHE A  87       8.638  23.382 -31.259  1.00  1.44           C  
ATOM   1317  CG  PHE A  87       7.245  23.809 -31.253  1.00  1.44           C  
ATOM   1318  CD1 PHE A  87       6.382  23.289 -30.335  1.00  1.44           C  
ATOM   1319  CD2 PHE A  87       6.785  24.748 -32.151  1.00  1.44           C  
ATOM   1320  CE1 PHE A  87       5.097  23.677 -30.290  1.00  1.44           C  
ATOM   1321  CE2 PHE A  87       5.475  25.149 -32.118  1.00  1.44           C  
ATOM   1322  CZ  PHE A  87       4.626  24.615 -31.184  1.00  1.44           C  
ATOM   1323  H   PHE A  87      10.932  22.363 -31.897  1.00  1.44           H  
ATOM   1324  HA  PHE A  87       8.294  21.298 -31.147  1.00  1.44           H  
ATOM   1325 1HB  PHE A  87       9.018  23.437 -30.245  1.00  1.44           H  
ATOM   1326 2HB  PHE A  87       9.206  24.084 -31.855  1.00  1.44           H  
ATOM   1327  HD1 PHE A  87       6.741  22.545 -29.639  1.00  1.44           H  
ATOM   1328  HD2 PHE A  87       7.471  25.166 -32.885  1.00  1.44           H  
ATOM   1329  HE1 PHE A  87       4.451  23.237 -29.545  1.00  1.44           H  
ATOM   1330  HE2 PHE A  87       5.111  25.891 -32.830  1.00  1.44           H  
ATOM   1331  HZ  PHE A  87       3.589  24.933 -31.158  1.00  1.44           H  
ATOM   1332  N   GLN A  88       7.136  21.167 -33.281  1.00  1.69           N  
ATOM   1333  CA  GLN A  88       6.429  20.966 -34.529  1.00  1.69           C  
ATOM   1334  C   GLN A  88       4.990  21.421 -34.384  1.00  1.69           C  
ATOM   1335  O   GLN A  88       4.386  21.301 -33.318  1.00  1.69           O  
ATOM   1336  CB  GLN A  88       6.425  19.494 -34.946  1.00  1.69           C  
ATOM   1337  CG  GLN A  88       7.778  18.874 -35.250  1.00  1.69           C  
ATOM   1338  CD  GLN A  88       7.611  17.423 -35.709  1.00  1.69           C  
ATOM   1339  OE1 GLN A  88       6.483  16.907 -35.707  1.00  1.69           O  
ATOM   1340  NE2 GLN A  88       8.692  16.772 -36.098  1.00  1.69           N  
ATOM   1341  H   GLN A  88       6.732  20.791 -32.427  1.00  1.69           H  
ATOM   1342  HA  GLN A  88       6.902  21.565 -35.305  1.00  1.69           H  
ATOM   1343 1HB  GLN A  88       5.978  18.922 -34.146  1.00  1.69           H  
ATOM   1344 2HB  GLN A  88       5.792  19.370 -35.823  1.00  1.69           H  
ATOM   1345 1HG  GLN A  88       8.270  19.435 -36.046  1.00  1.69           H  
ATOM   1346 2HG  GLN A  88       8.393  18.885 -34.349  1.00  1.69           H  
ATOM   1347 1HE2 GLN A  88       8.626  15.829 -36.414  1.00  1.69           H  
ATOM   1348 2HE2 GLN A  88       9.609  17.231 -36.121  1.00  1.69           H  
ATOM   1349  N   GLU A  89       4.431  21.903 -35.483  1.00  2.02           N  
ATOM   1350  CA  GLU A  89       3.047  22.340 -35.504  1.00  2.02           C  
ATOM   1351  C   GLU A  89       2.176  21.345 -36.280  1.00  2.02           C  
ATOM   1352  O   GLU A  89       0.964  21.220 -36.061  1.00  2.02           O  
ATOM   1353  CB  GLU A  89       3.019  23.735 -36.127  1.00  2.02           C  
ATOM   1354  CG  GLU A  89       3.865  24.742 -35.323  1.00  2.02           C  
ATOM   1355  CD  GLU A  89       3.996  26.114 -35.936  1.00  2.02           C  
ATOM   1356  OE1 GLU A  89       3.177  26.484 -36.739  1.00  2.02           O  
ATOM   1357  OE2 GLU A  89       4.968  26.788 -35.610  1.00  2.02           O  
ATOM   1358  H   GLU A  89       4.988  21.989 -36.318  1.00  2.02           H  
ATOM   1359  HA  GLU A  89       2.679  22.399 -34.479  1.00  2.02           H  
ATOM   1360 1HB  GLU A  89       3.395  23.692 -37.149  1.00  2.02           H  
ATOM   1361 2HB  GLU A  89       1.991  24.098 -36.165  1.00  2.02           H  
ATOM   1362 1HG  GLU A  89       3.414  24.845 -34.337  1.00  2.02           H  
ATOM   1363 2HG  GLU A  89       4.862  24.325 -35.187  1.00  2.02           H  
ATOM   1364  N   GLY A  90       2.792  20.641 -37.230  1.00  2.37           N  
ATOM   1365  CA  GLY A  90       2.026  19.739 -38.073  1.00  2.37           C  
ATOM   1366  C   GLY A  90       0.950  20.554 -38.760  1.00  2.37           C  
ATOM   1367  O   GLY A  90       1.237  21.584 -39.369  1.00  2.37           O  
ATOM   1368  H   GLY A  90       3.781  20.742 -37.369  1.00  2.37           H  
ATOM   1369 1HA  GLY A  90       2.677  19.272 -38.813  1.00  2.37           H  
ATOM   1370 2HA  GLY A  90       1.579  18.951 -37.470  1.00  2.37           H  
ATOM   1371  N   LYS A  91      -0.288  20.094 -38.650  1.00  2.66           N  
ATOM   1372  CA  LYS A  91      -1.412  20.798 -39.245  1.00  2.66           C  
ATOM   1373  C   LYS A  91      -2.249  21.510 -38.176  1.00  2.66           C  
ATOM   1374  O   LYS A  91      -2.929  22.496 -38.470  1.00  2.66           O  
ATOM   1375  CB  LYS A  91      -2.286  19.829 -40.038  1.00  2.66           C  
ATOM   1376  CG  LYS A  91      -1.557  19.118 -41.189  1.00  2.66           C  
ATOM   1377  CD  LYS A  91      -1.067  20.112 -42.243  1.00  2.66           C  
ATOM   1378  CE  LYS A  91      -0.417  19.401 -43.427  1.00  2.66           C  
ATOM   1379  NZ  LYS A  91       0.094  20.365 -44.444  1.00  2.66           N  
ATOM   1380  H   LYS A  91      -0.448  19.237 -38.147  1.00  2.66           H  
ATOM   1381  HA  LYS A  91      -1.029  21.559 -39.926  1.00  2.66           H  
ATOM   1382 1HB  LYS A  91      -2.688  19.069 -39.362  1.00  2.66           H  
ATOM   1383 2HB  LYS A  91      -3.134  20.369 -40.458  1.00  2.66           H  
ATOM   1384 1HG  LYS A  91      -0.701  18.572 -40.794  1.00  2.66           H  
ATOM   1385 2HG  LYS A  91      -2.233  18.405 -41.661  1.00  2.66           H  
ATOM   1386 1HD  LYS A  91      -1.908  20.704 -42.605  1.00  2.66           H  
ATOM   1387 2HD  LYS A  91      -0.337  20.788 -41.793  1.00  2.66           H  
ATOM   1388 1HE  LYS A  91       0.413  18.795 -43.066  1.00  2.66           H  
ATOM   1389 2HE  LYS A  91      -1.152  18.748 -43.899  1.00  2.66           H  
ATOM   1390 1HZ  LYS A  91       0.517  19.859 -45.209  1.00  2.66           H  
ATOM   1391 2HZ  LYS A  91      -0.671  20.926 -44.793  1.00  2.66           H  
ATOM   1392 3HZ  LYS A  91       0.785  20.969 -44.016  1.00  2.66           H  
ATOM   1393  N   ASP A  92      -2.248  20.973 -36.950  1.00  2.77           N  
ATOM   1394  CA  ASP A  92      -3.079  21.529 -35.887  1.00  2.77           C  
ATOM   1395  C   ASP A  92      -2.604  21.327 -34.428  1.00  2.77           C  
ATOM   1396  O   ASP A  92      -3.430  21.451 -33.519  1.00  2.77           O  
ATOM   1397  CB  ASP A  92      -4.523  20.993 -36.034  1.00  2.77           C  
ATOM   1398  CG  ASP A  92      -4.679  19.417 -35.936  1.00  2.77           C  
ATOM   1399  OD1 ASP A  92      -3.692  18.722 -35.766  1.00  2.77           O  
ATOM   1400  OD2 ASP A  92      -5.789  18.954 -36.039  1.00  2.77           O  
ATOM   1401  H   ASP A  92      -1.656  20.184 -36.753  1.00  2.77           H  
ATOM   1402  HA  ASP A  92      -3.121  22.606 -36.052  1.00  2.77           H  
ATOM   1403 1HB  ASP A  92      -5.144  21.441 -35.258  1.00  2.77           H  
ATOM   1404 2HB  ASP A  92      -4.930  21.320 -36.994  1.00  2.77           H  
ATOM   1405  N   GLN A  93      -1.330  20.962 -34.172  1.00  2.67           N  
ATOM   1406  CA  GLN A  93      -0.955  20.640 -32.778  1.00  2.67           C  
ATOM   1407  C   GLN A  93       0.428  21.123 -32.344  1.00  2.67           C  
ATOM   1408  O   GLN A  93       1.445  20.799 -32.950  1.00  2.67           O  
ATOM   1409  CB  GLN A  93      -1.042  19.116 -32.557  1.00  2.67           C  
ATOM   1410  CG  GLN A  93      -2.442  18.529 -32.663  1.00  2.67           C  
ATOM   1411  CD  GLN A  93      -2.490  17.042 -32.628  1.00  2.67           C  
ATOM   1412  OE1 GLN A  93      -2.090  16.364 -31.667  1.00  2.67           O  
ATOM   1413  NE2 GLN A  93      -3.008  16.505 -33.736  1.00  2.67           N  
ATOM   1414  H   GLN A  93      -0.626  20.930 -34.910  1.00  2.67           H  
ATOM   1415  HA  GLN A  93      -1.678  21.118 -32.120  1.00  2.67           H  
ATOM   1416 1HB  GLN A  93      -0.392  18.600 -33.262  1.00  2.67           H  
ATOM   1417 2HB  GLN A  93      -0.699  18.890 -31.557  1.00  2.67           H  
ATOM   1418 1HG  GLN A  93      -3.048  18.915 -31.847  1.00  2.67           H  
ATOM   1419 2HG  GLN A  93      -2.875  18.808 -33.589  1.00  2.67           H  
ATOM   1420 1HE2 GLN A  93      -3.095  15.518 -33.832  1.00  2.67           H  
ATOM   1421 2HE2 GLN A  93      -3.326  17.138 -34.504  1.00  2.67           H  
ATOM   1422  N   ALA A  94       0.469  21.805 -31.205  1.00  2.39           N  
ATOM   1423  CA  ALA A  94       1.720  22.326 -30.651  1.00  2.39           C  
ATOM   1424  C   ALA A  94       2.495  21.242 -29.907  1.00  2.39           C  
ATOM   1425  O   ALA A  94       2.403  21.130 -28.685  1.00  2.39           O  
ATOM   1426  CB  ALA A  94       1.416  23.480 -29.714  1.00  2.39           C  
ATOM   1427  H   ALA A  94      -0.399  22.008 -30.731  1.00  2.39           H  
ATOM   1428  HA  ALA A  94       2.340  22.674 -31.476  1.00  2.39           H  
ATOM   1429 1HB  ALA A  94       2.328  23.889 -29.310  1.00  2.39           H  
ATOM   1430 2HB  ALA A  94       0.886  24.259 -30.260  1.00  2.39           H  
ATOM   1431 3HB  ALA A  94       0.795  23.125 -28.895  1.00  2.39           H  
ATOM   1432  N   LEU A  95       3.200  20.414 -30.665  1.00  2.04           N  
ATOM   1433  CA  LEU A  95       3.899  19.261 -30.101  1.00  2.04           C  
ATOM   1434  C   LEU A  95       5.414  19.386 -30.088  1.00  2.04           C  
ATOM   1435  O   LEU A  95       6.019  20.076 -30.901  1.00  2.04           O  
ATOM   1436  CB  LEU A  95       3.493  17.999 -30.851  1.00  2.04           C  
ATOM   1437  CG  LEU A  95       2.008  17.721 -30.822  1.00  2.04           C  
ATOM   1438  CD1 LEU A  95       1.694  16.497 -31.630  1.00  2.04           C  
ATOM   1439  CD2 LEU A  95       1.563  17.549 -29.396  1.00  2.04           C  
ATOM   1440  H   LEU A  95       3.234  20.601 -31.676  1.00  2.04           H  
ATOM   1441  HA  LEU A  95       3.576  19.150 -29.068  1.00  2.04           H  
ATOM   1442 1HB  LEU A  95       3.777  18.123 -31.891  1.00  2.04           H  
ATOM   1443 2HB  LEU A  95       4.024  17.140 -30.434  1.00  2.04           H  
ATOM   1444  HG  LEU A  95       1.493  18.553 -31.263  1.00  2.04           H  
ATOM   1445 1HD1 LEU A  95       0.619  16.314 -31.611  1.00  2.04           H  
ATOM   1446 2HD1 LEU A  95       2.015  16.652 -32.657  1.00  2.04           H  
ATOM   1447 3HD1 LEU A  95       2.214  15.637 -31.203  1.00  2.04           H  
ATOM   1448 1HD2 LEU A  95       0.486  17.356 -29.370  1.00  2.04           H  
ATOM   1449 2HD2 LEU A  95       2.096  16.712 -28.962  1.00  2.04           H  
ATOM   1450 3HD2 LEU A  95       1.782  18.452 -28.827  1.00  2.04           H  
ATOM   1451  N   TYR A  96       6.038  18.679 -29.160  1.00  1.70           N  
ATOM   1452  CA  TYR A  96       7.489  18.659 -29.094  1.00  1.70           C  
ATOM   1453  C   TYR A  96       8.024  17.243 -29.246  1.00  1.70           C  
ATOM   1454  O   TYR A  96       7.442  16.296 -28.719  1.00  1.70           O  
ATOM   1455  CB  TYR A  96       7.952  19.210 -27.769  1.00  1.70           C  
ATOM   1456  CG  TYR A  96       7.681  20.652 -27.482  1.00  1.70           C  
ATOM   1457  CD1 TYR A  96       6.465  21.026 -26.961  1.00  1.70           C  
ATOM   1458  CD2 TYR A  96       8.679  21.603 -27.685  1.00  1.70           C  
ATOM   1459  CE1 TYR A  96       6.226  22.330 -26.636  1.00  1.70           C  
ATOM   1460  CE2 TYR A  96       8.443  22.917 -27.353  1.00  1.70           C  
ATOM   1461  CZ  TYR A  96       7.216  23.277 -26.827  1.00  1.70           C  
ATOM   1462  OH  TYR A  96       6.970  24.573 -26.469  1.00  1.70           O  
ATOM   1463  H   TYR A  96       5.506  18.136 -28.498  1.00  1.70           H  
ATOM   1464  HA  TYR A  96       7.890  19.258 -29.903  1.00  1.70           H  
ATOM   1465 1HB  TYR A  96       7.531  18.616 -26.958  1.00  1.70           H  
ATOM   1466 2HB  TYR A  96       8.972  19.080 -27.740  1.00  1.70           H  
ATOM   1467  HD1 TYR A  96       5.693  20.283 -26.796  1.00  1.70           H  
ATOM   1468  HD2 TYR A  96       9.647  21.310 -28.093  1.00  1.70           H  
ATOM   1469  HE1 TYR A  96       5.260  22.615 -26.213  1.00  1.70           H  
ATOM   1470  HE2 TYR A  96       9.223  23.667 -27.500  1.00  1.70           H  
ATOM   1471  HH  TYR A  96       6.044  24.658 -26.210  1.00  1.70           H  
ATOM   1472  N   TYR A  97       9.153  17.104 -29.942  1.00  1.42           N  
ATOM   1473  CA  TYR A  97       9.732  15.788 -30.167  1.00  1.42           C  
ATOM   1474  C   TYR A  97      11.231  15.677 -29.895  1.00  1.42           C  
ATOM   1475  O   TYR A  97      12.012  16.573 -30.223  1.00  1.42           O  
ATOM   1476  CB  TYR A  97       9.457  15.401 -31.601  1.00  1.42           C  
ATOM   1477  CG  TYR A  97       7.988  15.280 -31.948  1.00  1.42           C  
ATOM   1478  CD1 TYR A  97       7.274  16.365 -32.422  1.00  1.42           C  
ATOM   1479  CD2 TYR A  97       7.351  14.077 -31.770  1.00  1.42           C  
ATOM   1480  CE1 TYR A  97       5.942  16.208 -32.744  1.00  1.42           C  
ATOM   1481  CE2 TYR A  97       6.038  13.927 -32.088  1.00  1.42           C  
ATOM   1482  CZ  TYR A  97       5.333  14.978 -32.582  1.00  1.42           C  
ATOM   1483  OH  TYR A  97       4.017  14.812 -32.923  1.00  1.42           O  
ATOM   1484  H   TYR A  97       9.578  17.927 -30.360  1.00  1.42           H  
ATOM   1485  HA  TYR A  97       9.233  15.082 -29.504  1.00  1.42           H  
ATOM   1486 1HB  TYR A  97       9.894  16.152 -32.262  1.00  1.42           H  
ATOM   1487 2HB  TYR A  97       9.933  14.497 -31.811  1.00  1.42           H  
ATOM   1488  HD1 TYR A  97       7.763  17.332 -32.556  1.00  1.42           H  
ATOM   1489  HD2 TYR A  97       7.894  13.245 -31.373  1.00  1.42           H  
ATOM   1490  HE1 TYR A  97       5.375  17.040 -33.132  1.00  1.42           H  
ATOM   1491  HE2 TYR A  97       5.555  12.972 -31.948  1.00  1.42           H  
ATOM   1492  HH  TYR A  97       3.697  15.609 -33.348  1.00  1.42           H  
ATOM   1493  N   ASP A  98      11.647  14.546 -29.330  1.00  1.20           N  
ATOM   1494  CA  ASP A  98      13.066  14.322 -29.047  1.00  1.20           C  
ATOM   1495  C   ASP A  98      13.835  13.940 -30.296  1.00  1.20           C  
ATOM   1496  O   ASP A  98      13.488  12.965 -30.978  1.00  1.20           O  
ATOM   1497  CB  ASP A  98      13.241  13.270 -27.966  1.00  1.20           C  
ATOM   1498  CG  ASP A  98      12.775  13.782 -26.638  1.00  1.20           C  
ATOM   1499  OD1 ASP A  98      13.234  14.809 -26.218  1.00  1.20           O  
ATOM   1500  OD2 ASP A  98      11.949  13.153 -26.057  1.00  1.20           O  
ATOM   1501  H   ASP A  98      10.972  13.837 -29.078  1.00  1.20           H  
ATOM   1502  HA  ASP A  98      13.493  15.254 -28.672  1.00  1.20           H  
ATOM   1503 1HB  ASP A  98      12.667  12.375 -28.222  1.00  1.20           H  
ATOM   1504 2HB  ASP A  98      14.288  12.977 -27.902  1.00  1.20           H  
ATOM   1505  N   ALA A  99      14.867  14.723 -30.580  1.00  1.04           N  
ATOM   1506  CA  ALA A  99      15.651  14.543 -31.784  1.00  1.04           C  
ATOM   1507  C   ALA A  99      17.114  14.862 -31.559  1.00  1.04           C  
ATOM   1508  O   ALA A  99      17.469  15.649 -30.681  1.00  1.04           O  
ATOM   1509  CB  ALA A  99      15.113  15.459 -32.871  1.00  1.04           C  
ATOM   1510  H   ALA A  99      15.093  15.498 -29.952  1.00  1.04           H  
ATOM   1511  HA  ALA A  99      15.575  13.499 -32.087  1.00  1.04           H  
ATOM   1512 1HB  ALA A  99      15.685  15.319 -33.780  1.00  1.04           H  
ATOM   1513 2HB  ALA A  99      14.067  15.229 -33.059  1.00  1.04           H  
ATOM   1514 3HB  ALA A  99      15.205  16.492 -32.543  1.00  1.04           H  
ATOM   1515  N   HIS A 100      17.961  14.254 -32.364  1.00  0.93           N  
ATOM   1516  CA  HIS A 100      19.378  14.545 -32.262  1.00  0.93           C  
ATOM   1517  C   HIS A 100      19.820  15.430 -33.408  1.00  0.93           C  
ATOM   1518  O   HIS A 100      19.285  15.352 -34.512  1.00  0.93           O  
ATOM   1519  CB  HIS A 100      20.200  13.255 -32.215  1.00  0.93           C  
ATOM   1520  CG  HIS A 100      20.083  12.462 -30.902  1.00  0.93           C  
ATOM   1521  ND1 HIS A 100      19.038  11.582 -30.617  1.00  0.93           N  
ATOM   1522  CD2 HIS A 100      20.896  12.435 -29.815  1.00  0.93           C  
ATOM   1523  CE1 HIS A 100      19.231  11.052 -29.422  1.00  0.93           C  
ATOM   1524  NE2 HIS A 100      20.349  11.547 -28.914  1.00  0.93           N  
ATOM   1525  H   HIS A 100      17.593  13.600 -33.057  1.00  0.93           H  
ATOM   1526  HA  HIS A 100      19.572  15.086 -31.341  1.00  0.93           H  
ATOM   1527 1HB  HIS A 100      19.896  12.602 -33.035  1.00  0.93           H  
ATOM   1528 2HB  HIS A 100      21.255  13.502 -32.368  1.00  0.93           H  
ATOM   1529  HD1 HIS A 100      18.209  11.322 -31.171  1.00  0.93           H  
ATOM   1530  HD2 HIS A 100      21.819  12.949 -29.574  1.00  0.93           H  
ATOM   1531  HE1 HIS A 100      18.507  10.337 -29.025  1.00  0.93           H  
ATOM   1532  N   VAL A 101      20.828  16.249 -33.162  1.00  0.88           N  
ATOM   1533  CA  VAL A 101      21.332  17.120 -34.221  1.00  0.88           C  
ATOM   1534  C   VAL A 101      22.266  16.363 -35.157  1.00  0.88           C  
ATOM   1535  O   VAL A 101      23.165  15.649 -34.719  1.00  0.88           O  
ATOM   1536  CB  VAL A 101      22.064  18.326 -33.606  1.00  0.88           C  
ATOM   1537  CG1 VAL A 101      22.675  19.238 -34.699  1.00  0.88           C  
ATOM   1538  CG2 VAL A 101      21.108  19.083 -32.782  1.00  0.88           C  
ATOM   1539  H   VAL A 101      21.211  16.297 -32.214  1.00  0.88           H  
ATOM   1540  HA  VAL A 101      20.490  17.492 -34.801  1.00  0.88           H  
ATOM   1541  HB  VAL A 101      22.877  17.965 -32.979  1.00  0.88           H  
ATOM   1542 1HG1 VAL A 101      23.188  20.078 -34.229  1.00  0.88           H  
ATOM   1543 2HG1 VAL A 101      23.379  18.694 -35.307  1.00  0.88           H  
ATOM   1544 3HG1 VAL A 101      21.875  19.614 -35.341  1.00  0.88           H  
ATOM   1545 1HG2 VAL A 101      21.606  19.914 -32.325  1.00  0.88           H  
ATOM   1546 2HG2 VAL A 101      20.310  19.440 -33.422  1.00  0.88           H  
ATOM   1547 3HG2 VAL A 101      20.702  18.431 -32.003  1.00  0.88           H  
ATOM   1548  N   LEU A 102      22.037  16.484 -36.453  1.00  0.88           N  
ATOM   1549  CA  LEU A 102      22.909  15.846 -37.426  1.00  0.88           C  
ATOM   1550  C   LEU A 102      23.865  16.872 -38.022  1.00  0.88           C  
ATOM   1551  O   LEU A 102      25.020  16.562 -38.313  1.00  0.88           O  
ATOM   1552  CB  LEU A 102      22.105  15.228 -38.552  1.00  0.88           C  
ATOM   1553  CG  LEU A 102      21.118  14.172 -38.174  1.00  0.88           C  
ATOM   1554  CD1 LEU A 102      20.456  13.733 -39.428  1.00  0.88           C  
ATOM   1555  CD2 LEU A 102      21.804  13.029 -37.460  1.00  0.88           C  
ATOM   1556  H   LEU A 102      21.259  17.043 -36.769  1.00  0.88           H  
ATOM   1557  HA  LEU A 102      23.489  15.071 -36.932  1.00  0.88           H  
ATOM   1558 1HB  LEU A 102      21.553  16.025 -39.030  1.00  0.88           H  
ATOM   1559 2HB  LEU A 102      22.792  14.803 -39.281  1.00  0.88           H  
ATOM   1560  HG  LEU A 102      20.355  14.595 -37.514  1.00  0.88           H  
ATOM   1561 1HD1 LEU A 102      19.742  12.984 -39.226  1.00  0.88           H  
ATOM   1562 2HD1 LEU A 102      19.964  14.562 -39.905  1.00  0.88           H  
ATOM   1563 3HD1 LEU A 102      21.202  13.323 -40.106  1.00  0.88           H  
ATOM   1564 1HD2 LEU A 102      21.067  12.269 -37.203  1.00  0.88           H  
ATOM   1565 2HD2 LEU A 102      22.561  12.594 -38.112  1.00  0.88           H  
ATOM   1566 3HD2 LEU A 102      22.275  13.400 -36.548  1.00  0.88           H  
ATOM   1567  N   ASP A 103      23.369  18.097 -38.196  1.00  0.96           N  
ATOM   1568  CA  ASP A 103      24.157  19.179 -38.786  1.00  0.96           C  
ATOM   1569  C   ASP A 103      23.570  20.532 -38.385  1.00  0.96           C  
ATOM   1570  O   ASP A 103      22.480  20.594 -37.811  1.00  0.96           O  
ATOM   1571  CB  ASP A 103      24.200  19.033 -40.320  1.00  0.96           C  
ATOM   1572  CG  ASP A 103      25.450  19.645 -40.994  1.00  0.96           C  
ATOM   1573  OD1 ASP A 103      26.082  20.489 -40.395  1.00  0.96           O  
ATOM   1574  OD2 ASP A 103      25.744  19.260 -42.104  1.00  0.96           O  
ATOM   1575  H   ASP A 103      22.398  18.259 -37.934  1.00  0.96           H  
ATOM   1576  HA  ASP A 103      25.175  19.123 -38.408  1.00  0.96           H  
ATOM   1577 1HB  ASP A 103      24.152  17.976 -40.584  1.00  0.96           H  
ATOM   1578 2HB  ASP A 103      23.322  19.512 -40.747  1.00  0.96           H  
ATOM   1579  N   ALA A 104      24.270  21.615 -38.723  1.00  1.12           N  
ATOM   1580  CA  ALA A 104      23.770  22.960 -38.407  1.00  1.12           C  
ATOM   1581  C   ALA A 104      24.318  24.038 -39.346  1.00  1.12           C  
ATOM   1582  O   ALA A 104      25.495  24.031 -39.713  1.00  1.12           O  
ATOM   1583  CB  ALA A 104      24.134  23.315 -36.969  1.00  1.12           C  
ATOM   1584  H   ALA A 104      25.153  21.471 -39.222  1.00  1.12           H  
ATOM   1585  HA  ALA A 104      22.689  22.947 -38.513  1.00  1.12           H  
ATOM   1586 1HB  ALA A 104      23.728  24.287 -36.728  1.00  1.12           H  
ATOM   1587 2HB  ALA A 104      23.719  22.571 -36.300  1.00  1.12           H  
ATOM   1588 3HB  ALA A 104      25.214  23.336 -36.860  1.00  1.12           H  
ATOM   1589  N   GLN A 105      23.466  25.012 -39.670  1.00  1.41           N  
ATOM   1590  CA  GLN A 105      23.855  26.147 -40.498  1.00  1.41           C  
ATOM   1591  C   GLN A 105      23.843  27.451 -39.721  1.00  1.41           C  
ATOM   1592  O   GLN A 105      22.787  28.054 -39.471  1.00  1.41           O  
ATOM   1593  CB  GLN A 105      22.930  26.283 -41.700  1.00  1.41           C  
ATOM   1594  CG  GLN A 105      23.312  27.413 -42.658  1.00  1.41           C  
ATOM   1595  CD  GLN A 105      22.315  27.550 -43.803  1.00  1.41           C  
ATOM   1596  OE1 GLN A 105      21.220  26.976 -43.718  1.00  1.41           O  
ATOM   1597  NE2 GLN A 105      22.677  28.291 -44.847  1.00  1.41           N  
ATOM   1598  H   GLN A 105      22.510  24.954 -39.330  1.00  1.41           H  
ATOM   1599  HA  GLN A 105      24.870  25.981 -40.856  1.00  1.41           H  
ATOM   1600 1HB  GLN A 105      22.922  25.348 -42.260  1.00  1.41           H  
ATOM   1601 2HB  GLN A 105      21.920  26.465 -41.354  1.00  1.41           H  
ATOM   1602 1HG  GLN A 105      23.355  28.350 -42.108  1.00  1.41           H  
ATOM   1603 2HG  GLN A 105      24.291  27.190 -43.084  1.00  1.41           H  
ATOM   1604 1HE2 GLN A 105      22.057  28.407 -45.624  1.00  1.41           H  
ATOM   1605 2HE2 GLN A 105      23.577  28.729 -44.861  1.00  1.41           H  
ATOM   1606  N   ARG A 106      25.026  27.921 -39.356  1.00  1.84           N  
ATOM   1607  CA  ARG A 106      25.142  29.102 -38.509  1.00  1.84           C  
ATOM   1608  C   ARG A 106      25.052  30.398 -39.300  1.00  1.84           C  
ATOM   1609  O   ARG A 106      26.050  31.077 -39.538  1.00  1.84           O  
ATOM   1610  CB  ARG A 106      26.434  29.062 -37.714  1.00  1.84           C  
ATOM   1611  CG  ARG A 106      26.510  27.934 -36.675  1.00  1.84           C  
ATOM   1612  CD  ARG A 106      27.827  27.918 -35.973  1.00  1.84           C  
ATOM   1613  NE  ARG A 106      27.880  26.911 -34.924  1.00  1.84           N  
ATOM   1614  CZ  ARG A 106      28.159  25.607 -35.095  1.00  1.84           C  
ATOM   1615  NH1 ARG A 106      28.411  25.107 -36.285  1.00  1.84           N  
ATOM   1616  NH2 ARG A 106      28.169  24.849 -34.029  1.00  1.84           N  
ATOM   1617  H   ARG A 106      25.859  27.414 -39.623  1.00  1.84           H  
ATOM   1618  HA  ARG A 106      24.319  29.091 -37.796  1.00  1.84           H  
ATOM   1619 1HB  ARG A 106      27.278  28.952 -38.392  1.00  1.84           H  
ATOM   1620 2HB  ARG A 106      26.559  30.008 -37.184  1.00  1.84           H  
ATOM   1621 1HG  ARG A 106      25.725  28.073 -35.928  1.00  1.84           H  
ATOM   1622 2HG  ARG A 106      26.369  26.971 -37.172  1.00  1.84           H  
ATOM   1623 1HD  ARG A 106      28.619  27.705 -36.688  1.00  1.84           H  
ATOM   1624 2HD  ARG A 106      28.003  28.890 -35.516  1.00  1.84           H  
ATOM   1625  HE  ARG A 106      27.696  27.197 -33.953  1.00  1.84           H  
ATOM   1626 1HH1 ARG A 106      28.397  25.705 -37.098  1.00  1.84           H  
ATOM   1627 2HH1 ARG A 106      28.614  24.125 -36.383  1.00  1.84           H  
ATOM   1628 1HH2 ARG A 106      27.970  25.301 -33.123  1.00  1.84           H  
ATOM   1629 2HH2 ARG A 106      28.358  23.863 -34.090  1.00  1.84           H  
ATOM   1630  N   ARG A 107      23.837  30.718 -39.715  1.00  2.42           N  
ATOM   1631  CA  ARG A 107      23.573  31.903 -40.519  1.00  2.42           C  
ATOM   1632  C   ARG A 107      23.941  33.132 -39.707  1.00  2.42           C  
ATOM   1633  O   ARG A 107      23.787  33.129 -38.487  1.00  2.42           O  
ATOM   1634  CB  ARG A 107      22.106  31.999 -40.925  1.00  2.42           C  
ATOM   1635  CG  ARG A 107      21.643  30.918 -41.883  1.00  2.42           C  
ATOM   1636  CD  ARG A 107      20.243  31.129 -42.379  1.00  2.42           C  
ATOM   1637  NE  ARG A 107      19.206  31.055 -41.346  1.00  2.42           N  
ATOM   1638  CZ  ARG A 107      17.900  31.291 -41.581  1.00  2.42           C  
ATOM   1639  NH1 ARG A 107      17.477  31.610 -42.789  1.00  2.42           N  
ATOM   1640  NH2 ARG A 107      17.060  31.191 -40.585  1.00  2.42           N  
ATOM   1641  H   ARG A 107      23.090  30.066 -39.485  1.00  2.42           H  
ATOM   1642  HA  ARG A 107      24.192  31.871 -41.416  1.00  2.42           H  
ATOM   1643 1HB  ARG A 107      21.478  31.933 -40.033  1.00  2.42           H  
ATOM   1644 2HB  ARG A 107      21.916  32.968 -41.386  1.00  2.42           H  
ATOM   1645 1HG  ARG A 107      22.313  30.880 -42.742  1.00  2.42           H  
ATOM   1646 2HG  ARG A 107      21.667  29.957 -41.362  1.00  2.42           H  
ATOM   1647 1HD  ARG A 107      20.178  32.109 -42.847  1.00  2.42           H  
ATOM   1648 2HD  ARG A 107      20.025  30.363 -43.123  1.00  2.42           H  
ATOM   1649  HE  ARG A 107      19.456  30.814 -40.371  1.00  2.42           H  
ATOM   1650 1HH1 ARG A 107      18.136  31.684 -43.551  1.00  2.42           H  
ATOM   1651 2HH1 ARG A 107      16.496  31.783 -42.951  1.00  2.42           H  
ATOM   1652 1HH2 ARG A 107      17.447  30.949 -39.660  1.00  2.42           H  
ATOM   1653 2HH2 ARG A 107      16.075  31.356 -40.722  1.00  2.42           H  
ATOM   1654  N   ARG A 108      24.410  34.189 -40.367  1.00  3.10           N  
ATOM   1655  CA  ARG A 108      24.775  35.412 -39.652  1.00  3.10           C  
ATOM   1656  C   ARG A 108      23.634  35.881 -38.766  1.00  3.10           C  
ATOM   1657  O   ARG A 108      22.483  35.943 -39.201  1.00  3.10           O  
ATOM   1658  CB  ARG A 108      25.134  36.523 -40.628  1.00  3.10           C  
ATOM   1659  CG  ARG A 108      25.604  37.828 -39.983  1.00  3.10           C  
ATOM   1660  CD  ARG A 108      26.031  38.829 -41.005  1.00  3.10           C  
ATOM   1661  NE  ARG A 108      26.459  40.084 -40.399  1.00  3.10           N  
ATOM   1662  CZ  ARG A 108      26.964  41.135 -41.079  1.00  3.10           C  
ATOM   1663  NH1 ARG A 108      27.104  41.069 -42.386  1.00  3.10           N  
ATOM   1664  NH2 ARG A 108      27.319  42.232 -40.433  1.00  3.10           N  
ATOM   1665  H   ARG A 108      24.524  34.143 -41.369  1.00  3.10           H  
ATOM   1666  HA  ARG A 108      25.641  35.201 -39.024  1.00  3.10           H  
ATOM   1667 1HB  ARG A 108      25.924  36.181 -41.294  1.00  3.10           H  
ATOM   1668 2HB  ARG A 108      24.265  36.758 -41.242  1.00  3.10           H  
ATOM   1669 1HG  ARG A 108      24.786  38.263 -39.403  1.00  3.10           H  
ATOM   1670 2HG  ARG A 108      26.447  37.626 -39.323  1.00  3.10           H  
ATOM   1671 1HD  ARG A 108      26.863  38.429 -41.584  1.00  3.10           H  
ATOM   1672 2HD  ARG A 108      25.196  39.041 -41.670  1.00  3.10           H  
ATOM   1673  HE  ARG A 108      26.363  40.175 -39.394  1.00  3.10           H  
ATOM   1674 1HH1 ARG A 108      26.833  40.232 -42.881  1.00  3.10           H  
ATOM   1675 2HH1 ARG A 108      27.482  41.857 -42.893  1.00  3.10           H  
ATOM   1676 1HH2 ARG A 108      27.211  42.285 -39.429  1.00  3.10           H  
ATOM   1677 2HH2 ARG A 108      27.696  43.018 -40.942  1.00  3.10           H  
ATOM   1678  N   HIS A 109      23.950  36.201 -37.514  1.00  3.71           N  
ATOM   1679  CA  HIS A 109      22.920  36.638 -36.587  1.00  3.71           C  
ATOM   1680  C   HIS A 109      22.465  38.064 -36.864  1.00  3.71           C  
ATOM   1681  O   HIS A 109      23.271  38.932 -37.207  1.00  3.71           O  
ATOM   1682  CB  HIS A 109      23.433  36.621 -35.138  1.00  3.71           C  
ATOM   1683  CG  HIS A 109      23.816  35.281 -34.579  1.00  3.71           C  
ATOM   1684  ND1 HIS A 109      23.975  35.067 -33.224  1.00  3.71           N  
ATOM   1685  CD2 HIS A 109      24.106  34.106 -35.180  1.00  3.71           C  
ATOM   1686  CE1 HIS A 109      24.342  33.818 -33.017  1.00  3.71           C  
ATOM   1687  NE2 HIS A 109      24.426  33.212 -34.191  1.00  3.71           N  
ATOM   1688  H   HIS A 109      24.906  36.124 -37.202  1.00  3.71           H  
ATOM   1689  HA  HIS A 109      22.052  35.983 -36.667  1.00  3.71           H  
ATOM   1690 1HB  HIS A 109      24.303  37.272 -35.065  1.00  3.71           H  
ATOM   1691 2HB  HIS A 109      22.663  37.048 -34.488  1.00  3.71           H  
ATOM   1692  HD1 HIS A 109      23.855  35.749 -32.500  1.00  3.71           H  
ATOM   1693  HD2 HIS A 109      24.130  33.795 -36.213  1.00  3.71           H  
ATOM   1694  HE1 HIS A 109      24.509  33.449 -32.002  1.00  3.71           H  
ATOM   1695  N   ASP A 110      21.178  38.295 -36.661  1.00  4.06           N  
ATOM   1696  CA  ASP A 110      20.572  39.619 -36.653  1.00  4.06           C  
ATOM   1697  C   ASP A 110      20.471  40.033 -35.188  1.00  4.06           C  
ATOM   1698  O   ASP A 110      21.070  39.393 -34.326  1.00  4.06           O  
ATOM   1699  CB  ASP A 110      19.214  39.633 -37.354  1.00  4.06           C  
ATOM   1700  CG  ASP A 110      18.213  38.837 -36.646  1.00  4.06           C  
ATOM   1701  OD1 ASP A 110      18.470  38.514 -35.510  1.00  4.06           O  
ATOM   1702  OD2 ASP A 110      17.180  38.561 -37.195  1.00  4.06           O  
ATOM   1703  H   ASP A 110      20.590  37.505 -36.454  1.00  4.06           H  
ATOM   1704  HA  ASP A 110      21.231  40.321 -37.166  1.00  4.06           H  
ATOM   1705 1HB  ASP A 110      18.856  40.657 -37.455  1.00  4.06           H  
ATOM   1706 2HB  ASP A 110      19.327  39.229 -38.363  1.00  4.06           H  
ATOM   1707  N   VAL A 111      19.689  41.064 -34.892  1.00  4.02           N  
ATOM   1708  CA  VAL A 111      19.574  41.564 -33.528  1.00  4.02           C  
ATOM   1709  C   VAL A 111      18.288  41.120 -32.808  1.00  4.02           C  
ATOM   1710  O   VAL A 111      17.883  41.750 -31.822  1.00  4.02           O  
ATOM   1711  CB  VAL A 111      19.633  43.092 -33.558  1.00  4.02           C  
ATOM   1712  CG1 VAL A 111      20.977  43.544 -34.099  1.00  4.02           C  
ATOM   1713  CG2 VAL A 111      18.506  43.609 -34.441  1.00  4.02           C  
ATOM   1714  H   VAL A 111      19.189  41.534 -35.629  1.00  4.02           H  
ATOM   1715  HA  VAL A 111      20.429  41.195 -32.960  1.00  4.02           H  
ATOM   1716  HB  VAL A 111      19.525  43.481 -32.546  1.00  4.02           H  
ATOM   1717 1HG1 VAL A 111      21.017  44.633 -34.116  1.00  4.02           H  
ATOM   1718 2HG1 VAL A 111      21.771  43.160 -33.458  1.00  4.02           H  
ATOM   1719 3HG1 VAL A 111      21.109  43.160 -35.111  1.00  4.02           H  
ATOM   1720 1HG2 VAL A 111      18.531  44.698 -34.469  1.00  4.02           H  
ATOM   1721 2HG2 VAL A 111      18.627  43.215 -35.450  1.00  4.02           H  
ATOM   1722 3HG2 VAL A 111      17.560  43.282 -34.045  1.00  4.02           H  
ATOM   1723  N   ARG A 112      17.632  40.069 -33.314  1.00  3.60           N  
ATOM   1724  CA  ARG A 112      16.426  39.521 -32.695  1.00  3.60           C  
ATOM   1725  C   ARG A 112      16.577  38.011 -32.547  1.00  3.60           C  
ATOM   1726  O   ARG A 112      15.853  37.354 -31.786  1.00  3.60           O  
ATOM   1727  CB  ARG A 112      15.188  39.850 -33.516  1.00  3.60           C  
ATOM   1728  CG  ARG A 112      14.844  41.338 -33.598  1.00  3.60           C  
ATOM   1729  CD  ARG A 112      14.400  41.863 -32.270  1.00  3.60           C  
ATOM   1730  NE  ARG A 112      14.057  43.278 -32.311  1.00  3.60           N  
ATOM   1731  CZ  ARG A 112      14.912  44.305 -32.082  1.00  3.60           C  
ATOM   1732  NH1 ARG A 112      16.179  44.095 -31.781  1.00  3.60           N  
ATOM   1733  NH2 ARG A 112      14.463  45.548 -32.157  1.00  3.60           N  
ATOM   1734  H   ARG A 112      18.009  39.581 -34.131  1.00  3.60           H  
ATOM   1735  HA  ARG A 112      16.309  39.956 -31.703  1.00  3.60           H  
ATOM   1736 1HB  ARG A 112      15.336  39.489 -34.537  1.00  3.60           H  
ATOM   1737 2HB  ARG A 112      14.327  39.327 -33.105  1.00  3.60           H  
ATOM   1738 1HG  ARG A 112      15.705  41.900 -33.925  1.00  3.60           H  
ATOM   1739 2HG  ARG A 112      14.031  41.480 -34.309  1.00  3.60           H  
ATOM   1740 1HD  ARG A 112      13.522  41.310 -31.938  1.00  3.60           H  
ATOM   1741 2HD  ARG A 112      15.204  41.730 -31.545  1.00  3.60           H  
ATOM   1742  HE  ARG A 112      13.101  43.513 -32.534  1.00  3.60           H  
ATOM   1743 1HH1 ARG A 112      16.570  43.141 -31.719  1.00  3.60           H  
ATOM   1744 2HH1 ARG A 112      16.790  44.878 -31.614  1.00  3.60           H  
ATOM   1745 1HH2 ARG A 112      13.493  45.723 -32.384  1.00  3.60           H  
ATOM   1746 2HH2 ARG A 112      15.089  46.320 -31.986  1.00  3.60           H  
ATOM   1747  N   GLY A 113      17.534  37.485 -33.290  1.00  2.98           N  
ATOM   1748  CA  GLY A 113      17.854  36.074 -33.393  1.00  2.98           C  
ATOM   1749  C   GLY A 113      18.851  35.650 -32.318  1.00  2.98           C  
ATOM   1750  O   GLY A 113      18.845  36.185 -31.209  1.00  2.98           O  
ATOM   1751  H   GLY A 113      18.042  38.115 -33.904  1.00  2.98           H  
ATOM   1752 1HA  GLY A 113      16.944  35.478 -33.316  1.00  2.98           H  
ATOM   1753 2HA  GLY A 113      18.274  35.891 -34.379  1.00  2.98           H  
ATOM   1754  N   CYS A 114      19.670  34.652 -32.631  1.00  2.34           N  
ATOM   1755  CA  CYS A 114      20.287  33.658 -33.499  1.00  2.34           C  
ATOM   1756  C   CYS A 114      19.237  32.968 -34.348  1.00  2.34           C  
ATOM   1757  O   CYS A 114      18.139  32.679 -33.886  1.00  2.34           O  
ATOM   1758  CB  CYS A 114      21.027  32.622 -32.659  1.00  2.34           C  
ATOM   1759  SG  CYS A 114      21.835  31.300 -33.572  1.00  2.34           S  
ATOM   1760  H   CYS A 114      19.166  34.799 -33.492  1.00  2.34           H  
ATOM   1761  HA  CYS A 114      21.000  34.158 -34.153  1.00  2.34           H  
ATOM   1762 1HB  CYS A 114      21.788  33.113 -32.072  1.00  2.34           H  
ATOM   1763 2HB  CYS A 114      20.345  32.184 -31.964  1.00  2.34           H  
ATOM   1764  HG  CYS A 114      22.892  32.051 -33.981  1.00  2.34           H  
ATOM   1765  N   ARG A 115      19.544  32.812 -35.631  1.00  1.80           N  
ATOM   1766  CA  ARG A 115      18.640  32.174 -36.585  1.00  1.80           C  
ATOM   1767  C   ARG A 115      19.239  30.924 -37.232  1.00  1.80           C  
ATOM   1768  O   ARG A 115      18.926  30.585 -38.383  1.00  1.80           O  
ATOM   1769  CB  ARG A 115      18.197  33.155 -37.652  1.00  1.80           C  
ATOM   1770  CG  ARG A 115      17.277  34.269 -37.163  1.00  1.80           C  
ATOM   1771  CD  ARG A 115      16.810  35.126 -38.282  1.00  1.80           C  
ATOM   1772  NE  ARG A 115      15.915  36.181 -37.834  1.00  1.80           N  
ATOM   1773  CZ  ARG A 115      14.577  36.059 -37.707  1.00  1.80           C  
ATOM   1774  NH1 ARG A 115      13.984  34.916 -37.989  1.00  1.80           N  
ATOM   1775  NH2 ARG A 115      13.858  37.090 -37.304  1.00  1.80           N  
ATOM   1776  H   ARG A 115      20.458  33.105 -35.958  1.00  1.80           H  
ATOM   1777  HA  ARG A 115      17.746  31.861 -36.041  1.00  1.80           H  
ATOM   1778 1HB  ARG A 115      19.072  33.614 -38.116  1.00  1.80           H  
ATOM   1779 2HB  ARG A 115      17.665  32.628 -38.418  1.00  1.80           H  
ATOM   1780 1HG  ARG A 115      16.411  33.841 -36.660  1.00  1.80           H  
ATOM   1781 2HG  ARG A 115      17.819  34.906 -36.472  1.00  1.80           H  
ATOM   1782 1HD  ARG A 115      17.674  35.599 -38.753  1.00  1.80           H  
ATOM   1783 2HD  ARG A 115      16.284  34.518 -39.016  1.00  1.80           H  
ATOM   1784  HE  ARG A 115      16.334  37.088 -37.592  1.00  1.80           H  
ATOM   1785 1HH1 ARG A 115      14.532  34.129 -38.297  1.00  1.80           H  
ATOM   1786 2HH1 ARG A 115      12.982  34.831 -37.895  1.00  1.80           H  
ATOM   1787 1HH2 ARG A 115      14.314  37.974 -37.103  1.00  1.80           H  
ATOM   1788 2HH2 ARG A 115      12.860  37.003 -37.211  1.00  1.80           H  
ATOM   1789  N   CYS A 116      20.104  30.248 -36.486  1.00  1.40           N  
ATOM   1790  CA  CYS A 116      20.749  29.022 -36.945  1.00  1.40           C  
ATOM   1791  C   CYS A 116      19.712  27.968 -37.295  1.00  1.40           C  
ATOM   1792  O   CYS A 116      18.707  27.828 -36.594  1.00  1.40           O  
ATOM   1793  CB  CYS A 116      21.684  28.442 -35.885  1.00  1.40           C  
ATOM   1794  SG  CYS A 116      22.532  26.935 -36.432  1.00  1.40           S  
ATOM   1795  H   CYS A 116      20.310  30.589 -35.557  1.00  1.40           H  
ATOM   1796  HA  CYS A 116      21.331  29.251 -37.836  1.00  1.40           H  
ATOM   1797 1HB  CYS A 116      22.444  29.175 -35.624  1.00  1.40           H  
ATOM   1798 2HB  CYS A 116      21.120  28.209 -34.984  1.00  1.40           H  
ATOM   1799  HG  CYS A 116      21.438  26.325 -36.914  1.00  1.40           H  
ATOM   1800  N   ARG A 117      19.912  27.290 -38.419  1.00  1.14           N  
ATOM   1801  CA  ARG A 117      18.997  26.218 -38.809  1.00  1.14           C  
ATOM   1802  C   ARG A 117      19.629  24.893 -38.437  1.00  1.14           C  
ATOM   1803  O   ARG A 117      20.829  24.705 -38.654  1.00  1.14           O  
ATOM   1804  CB  ARG A 117      18.727  26.237 -40.306  1.00  1.14           C  
ATOM   1805  CG  ARG A 117      18.057  27.487 -40.834  1.00  1.14           C  
ATOM   1806  CD  ARG A 117      18.099  27.530 -42.336  1.00  1.14           C  
ATOM   1807  NE  ARG A 117      17.187  26.605 -42.996  1.00  1.14           N  
ATOM   1808  CZ  ARG A 117      17.426  25.994 -44.191  1.00  1.14           C  
ATOM   1809  NH1 ARG A 117      18.583  26.144 -44.821  1.00  1.14           N  
ATOM   1810  NH2 ARG A 117      16.489  25.230 -44.739  1.00  1.14           N  
ATOM   1811  H   ARG A 117      20.752  27.493 -38.969  1.00  1.14           H  
ATOM   1812  HA  ARG A 117      18.063  26.320 -38.264  1.00  1.14           H  
ATOM   1813 1HB  ARG A 117      19.661  26.122 -40.843  1.00  1.14           H  
ATOM   1814 2HB  ARG A 117      18.100  25.395 -40.563  1.00  1.14           H  
ATOM   1815 1HG  ARG A 117      17.016  27.513 -40.510  1.00  1.14           H  
ATOM   1816 2HG  ARG A 117      18.580  28.362 -40.449  1.00  1.14           H  
ATOM   1817 1HD  ARG A 117      17.855  28.532 -42.670  1.00  1.14           H  
ATOM   1818 2HD  ARG A 117      19.093  27.292 -42.646  1.00  1.14           H  
ATOM   1819  HE  ARG A 117      16.286  26.452 -42.566  1.00  1.14           H  
ATOM   1820 1HH1 ARG A 117      19.352  26.698 -44.416  1.00  1.14           H  
ATOM   1821 2HH1 ARG A 117      18.736  25.681 -45.703  1.00  1.14           H  
ATOM   1822 1HH2 ARG A 117      15.594  25.112 -44.282  1.00  1.14           H  
ATOM   1823 2HH2 ARG A 117      16.665  24.776 -45.623  1.00  1.14           H  
ATOM   1824  N   PHE A 118      18.847  23.946 -37.938  1.00  1.00           N  
ATOM   1825  CA  PHE A 118      19.443  22.654 -37.624  1.00  1.00           C  
ATOM   1826  C   PHE A 118      18.831  21.520 -38.406  1.00  1.00           C  
ATOM   1827  O   PHE A 118      17.625  21.484 -38.625  1.00  1.00           O  
ATOM   1828  CB  PHE A 118      19.272  22.353 -36.142  1.00  1.00           C  
ATOM   1829  CG  PHE A 118      19.964  23.305 -35.300  1.00  1.00           C  
ATOM   1830  CD1 PHE A 118      19.356  24.488 -34.940  1.00  1.00           C  
ATOM   1831  CD2 PHE A 118      21.231  23.049 -34.882  1.00  1.00           C  
ATOM   1832  CE1 PHE A 118      20.015  25.390 -34.172  1.00  1.00           C  
ATOM   1833  CE2 PHE A 118      21.903  23.947 -34.117  1.00  1.00           C  
ATOM   1834  CZ  PHE A 118      21.299  25.130 -33.746  1.00  1.00           C  
ATOM   1835  H   PHE A 118      17.864  24.118 -37.721  1.00  1.00           H  
ATOM   1836  HA  PHE A 118      20.504  22.682 -37.854  1.00  1.00           H  
ATOM   1837 1HB  PHE A 118      18.211  22.360 -35.880  1.00  1.00           H  
ATOM   1838 2HB  PHE A 118      19.665  21.356 -35.928  1.00  1.00           H  
ATOM   1839  HD1 PHE A 118      18.336  24.702 -35.286  1.00  1.00           H  
ATOM   1840  HD2 PHE A 118      21.709  22.115 -35.180  1.00  1.00           H  
ATOM   1841  HE1 PHE A 118      19.530  26.306 -33.921  1.00  1.00           H  
ATOM   1842  HE2 PHE A 118      22.920  23.723 -33.815  1.00  1.00           H  
ATOM   1843  HZ  PHE A 118      21.843  25.857 -33.134  1.00  1.00           H  
ATOM   1844  N   LEU A 119      19.665  20.561 -38.766  1.00  0.95           N  
ATOM   1845  CA  LEU A 119      19.190  19.326 -39.368  1.00  0.95           C  
ATOM   1846  C   LEU A 119      19.141  18.354 -38.244  1.00  0.95           C  
ATOM   1847  O   LEU A 119      20.167  18.113 -37.599  1.00  0.95           O  
ATOM   1848  CB  LEU A 119      20.124  18.802 -40.457  1.00  0.95           C  
ATOM   1849  CG  LEU A 119      19.754  17.428 -41.043  1.00  0.95           C  
ATOM   1850  CD1 LEU A 119      18.442  17.488 -41.787  1.00  0.95           C  
ATOM   1851  CD2 LEU A 119      20.883  16.952 -41.932  1.00  0.95           C  
ATOM   1852  H   LEU A 119      20.658  20.662 -38.555  1.00  0.95           H  
ATOM   1853  HA  LEU A 119      18.187  19.455 -39.753  1.00  0.95           H  
ATOM   1854 1HB  LEU A 119      20.146  19.519 -41.274  1.00  0.95           H  
ATOM   1855 2HB  LEU A 119      21.123  18.722 -40.043  1.00  0.95           H  
ATOM   1856  HG  LEU A 119      19.614  16.732 -40.230  1.00  0.95           H  
ATOM   1857 1HD1 LEU A 119      18.202  16.504 -42.171  1.00  0.95           H  
ATOM   1858 2HD1 LEU A 119      17.659  17.814 -41.115  1.00  0.95           H  
ATOM   1859 3HD1 LEU A 119      18.525  18.180 -42.615  1.00  0.95           H  
ATOM   1860 1HD2 LEU A 119      20.636  15.962 -42.329  1.00  0.95           H  
ATOM   1861 2HD2 LEU A 119      21.020  17.652 -42.756  1.00  0.95           H  
ATOM   1862 3HD2 LEU A 119      21.803  16.891 -41.352  1.00  0.95           H  
ATOM   1863  N   VAL A 120      17.958  17.833 -37.977  1.00  1.00           N  
ATOM   1864  CA  VAL A 120      17.809  16.976 -36.828  1.00  1.00           C  
ATOM   1865  C   VAL A 120      17.183  15.660 -37.235  1.00  1.00           C  
ATOM   1866  O   VAL A 120      16.495  15.579 -38.257  1.00  1.00           O  
ATOM   1867  CB  VAL A 120      16.894  17.678 -35.815  1.00  1.00           C  
ATOM   1868  CG1 VAL A 120      17.478  19.045 -35.451  1.00  1.00           C  
ATOM   1869  CG2 VAL A 120      15.515  17.796 -36.388  1.00  1.00           C  
ATOM   1870  H   VAL A 120      17.155  18.072 -38.563  1.00  1.00           H  
ATOM   1871  HA  VAL A 120      18.785  16.786 -36.393  1.00  1.00           H  
ATOM   1872  HB  VAL A 120      16.857  17.087 -34.901  1.00  1.00           H  
ATOM   1873 1HG1 VAL A 120      16.836  19.536 -34.739  1.00  1.00           H  
ATOM   1874 2HG1 VAL A 120      18.472  18.917 -35.032  1.00  1.00           H  
ATOM   1875 3HG1 VAL A 120      17.533  19.663 -36.340  1.00  1.00           H  
ATOM   1876 1HG2 VAL A 120      14.862  18.273 -35.678  1.00  1.00           H  
ATOM   1877 2HG2 VAL A 120      15.557  18.391 -37.293  1.00  1.00           H  
ATOM   1878 3HG2 VAL A 120      15.128  16.803 -36.618  1.00  1.00           H  
ATOM   1879  N   ARG A 121      17.358  14.642 -36.403  1.00  1.13           N  
ATOM   1880  CA  ARG A 121      16.735  13.357 -36.673  1.00  1.13           C  
ATOM   1881  C   ARG A 121      15.825  12.949 -35.532  1.00  1.13           C  
ATOM   1882  O   ARG A 121      16.246  12.883 -34.374  1.00  1.13           O  
ATOM   1883  CB  ARG A 121      17.781  12.281 -36.879  1.00  1.13           C  
ATOM   1884  CG  ARG A 121      17.241  10.907 -37.250  1.00  1.13           C  
ATOM   1885  CD  ARG A 121      18.347   9.905 -37.436  1.00  1.13           C  
ATOM   1886  NE  ARG A 121      19.205  10.148 -38.628  1.00  1.13           N  
ATOM   1887  CZ  ARG A 121      20.450   9.643 -38.780  1.00  1.13           C  
ATOM   1888  NH1 ARG A 121      20.996   8.901 -37.836  1.00  1.13           N  
ATOM   1889  NH2 ARG A 121      21.114   9.902 -39.888  1.00  1.13           N  
ATOM   1890  H   ARG A 121      17.955  14.769 -35.590  1.00  1.13           H  
ATOM   1891  HA  ARG A 121      16.141  13.438 -37.577  1.00  1.13           H  
ATOM   1892 1HB  ARG A 121      18.421  12.579 -37.651  1.00  1.13           H  
ATOM   1893 2HB  ARG A 121      18.381  12.177 -35.975  1.00  1.13           H  
ATOM   1894 1HG  ARG A 121      16.574  10.548 -36.461  1.00  1.13           H  
ATOM   1895 2HG  ARG A 121      16.679  10.983 -38.186  1.00  1.13           H  
ATOM   1896 1HD  ARG A 121      18.984   9.915 -36.554  1.00  1.13           H  
ATOM   1897 2HD  ARG A 121      17.897   8.917 -37.543  1.00  1.13           H  
ATOM   1898  HE  ARG A 121      18.853  10.714 -39.421  1.00  1.13           H  
ATOM   1899 1HH1 ARG A 121      20.484   8.704 -36.988  1.00  1.13           H  
ATOM   1900 2HH1 ARG A 121      21.926   8.530 -37.962  1.00  1.13           H  
ATOM   1901 1HH2 ARG A 121      20.658  10.473 -40.616  1.00  1.13           H  
ATOM   1902 2HH2 ARG A 121      22.042   9.539 -40.026  1.00  1.13           H  
ATOM   1903  N   TYR A 122      14.566  12.695 -35.858  1.00  1.35           N  
ATOM   1904  CA  TYR A 122      13.586  12.295 -34.857  1.00  1.35           C  
ATOM   1905  C   TYR A 122      13.845  10.864 -34.448  1.00  1.35           C  
ATOM   1906  O   TYR A 122      13.939   9.977 -35.300  1.00  1.35           O  
ATOM   1907  CB  TYR A 122      12.158  12.545 -35.348  1.00  1.35           C  
ATOM   1908  CG  TYR A 122      11.073  12.062 -34.392  1.00  1.35           C  
ATOM   1909  CD1 TYR A 122      11.132  12.345 -33.055  1.00  1.35           C  
ATOM   1910  CD2 TYR A 122      10.002  11.383 -34.885  1.00  1.35           C  
ATOM   1911  CE1 TYR A 122      10.134  11.908 -32.196  1.00  1.35           C  
ATOM   1912  CE2 TYR A 122       8.997  10.964 -34.057  1.00  1.35           C  
ATOM   1913  CZ  TYR A 122       9.055  11.215 -32.714  1.00  1.35           C  
ATOM   1914  OH  TYR A 122       8.012  10.762 -31.923  1.00  1.35           O  
ATOM   1915  H   TYR A 122      14.298  12.749 -36.840  1.00  1.35           H  
ATOM   1916  HA  TYR A 122      13.729  12.907 -33.966  1.00  1.35           H  
ATOM   1917 1HB  TYR A 122      12.015  13.613 -35.515  1.00  1.35           H  
ATOM   1918 2HB  TYR A 122      12.015  12.041 -36.308  1.00  1.35           H  
ATOM   1919  HD1 TYR A 122      11.967  12.904 -32.679  1.00  1.35           H  
ATOM   1920  HD2 TYR A 122       9.942  11.187 -35.938  1.00  1.35           H  
ATOM   1921  HE1 TYR A 122      10.199  12.134 -31.133  1.00  1.35           H  
ATOM   1922  HE2 TYR A 122       8.142  10.423 -34.476  1.00  1.35           H  
ATOM   1923  HH  TYR A 122       7.485  10.157 -32.467  1.00  1.35           H  
ATOM   1924  N   ASP A 123      13.990  10.646 -33.144  1.00  1.60           N  
ATOM   1925  CA  ASP A 123      14.347   9.339 -32.610  1.00  1.60           C  
ATOM   1926  C   ASP A 123      13.389   8.179 -32.937  1.00  1.60           C  
ATOM   1927  O   ASP A 123      13.838   7.053 -33.142  1.00  1.60           O  
ATOM   1928  CB  ASP A 123      14.478   9.449 -31.088  1.00  1.60           C  
ATOM   1929  CG  ASP A 123      15.732  10.222 -30.625  1.00  1.60           C  
ATOM   1930  OD1 ASP A 123      16.625  10.456 -31.431  1.00  1.60           O  
ATOM   1931  OD2 ASP A 123      15.789  10.558 -29.458  1.00  1.60           O  
ATOM   1932  H   ASP A 123      13.877  11.433 -32.494  1.00  1.60           H  
ATOM   1933  HA  ASP A 123      15.325   9.082 -33.016  1.00  1.60           H  
ATOM   1934 1HB  ASP A 123      13.599   9.968 -30.693  1.00  1.60           H  
ATOM   1935 2HB  ASP A 123      14.492   8.452 -30.651  1.00  1.60           H  
ATOM   1936  N   HIS A 124      12.082   8.430 -32.974  1.00  1.80           N  
ATOM   1937  CA  HIS A 124      11.116   7.347 -33.216  1.00  1.80           C  
ATOM   1938  C   HIS A 124      10.903   6.988 -34.690  1.00  1.80           C  
ATOM   1939  O   HIS A 124      10.935   5.813 -35.055  1.00  1.80           O  
ATOM   1940  CB  HIS A 124       9.790   7.658 -32.532  1.00  1.80           C  
ATOM   1941  CG  HIS A 124       8.718   6.626 -32.689  1.00  1.80           C  
ATOM   1942  ND1 HIS A 124       8.874   5.306 -32.299  1.00  1.80           N  
ATOM   1943  CD2 HIS A 124       7.436   6.750 -33.111  1.00  1.80           C  
ATOM   1944  CE1 HIS A 124       7.734   4.660 -32.503  1.00  1.80           C  
ATOM   1945  NE2 HIS A 124       6.841   5.519 -32.976  1.00  1.80           N  
ATOM   1946  H   HIS A 124      11.759   9.374 -32.818  1.00  1.80           H  
ATOM   1947  HA  HIS A 124      11.495   6.445 -32.739  1.00  1.80           H  
ATOM   1948 1HB  HIS A 124       9.949   7.835 -31.466  1.00  1.80           H  
ATOM   1949 2HB  HIS A 124       9.400   8.542 -32.944  1.00  1.80           H  
ATOM   1950  HD2 HIS A 124       6.956   7.665 -33.461  1.00  1.80           H  
ATOM   1951  HE1 HIS A 124       7.548   3.611 -32.282  1.00  1.80           H  
ATOM   1952  HE2 HIS A 124       5.851   5.319 -33.177  1.00  1.80           H  
ATOM   1953  N   ASP A 125      10.694   7.986 -35.545  1.00  1.87           N  
ATOM   1954  CA  ASP A 125      10.401   7.713 -36.954  1.00  1.87           C  
ATOM   1955  C   ASP A 125      11.663   7.638 -37.810  1.00  1.87           C  
ATOM   1956  O   ASP A 125      11.577   7.537 -39.038  1.00  1.87           O  
ATOM   1957  CB  ASP A 125       9.492   8.785 -37.558  1.00  1.87           C  
ATOM   1958  CG  ASP A 125       8.089   8.838 -36.945  1.00  1.87           C  
ATOM   1959  OD1 ASP A 125       7.629   7.851 -36.430  1.00  1.87           O  
ATOM   1960  OD2 ASP A 125       7.504   9.888 -36.979  1.00  1.87           O  
ATOM   1961  H   ASP A 125      10.709   8.937 -35.208  1.00  1.87           H  
ATOM   1962  HA  ASP A 125       9.891   6.750 -37.017  1.00  1.87           H  
ATOM   1963 1HB  ASP A 125       9.966   9.745 -37.490  1.00  1.87           H  
ATOM   1964 2HB  ASP A 125       9.374   8.579 -38.622  1.00  1.87           H  
ATOM   1965  N   SER A 126      12.832   7.811 -37.180  1.00  1.79           N  
ATOM   1966  CA  SER A 126      14.127   7.799 -37.867  1.00  1.79           C  
ATOM   1967  C   SER A 126      14.090   8.676 -39.110  1.00  1.79           C  
ATOM   1968  O   SER A 126      14.623   8.310 -40.160  1.00  1.79           O  
ATOM   1969  CB  SER A 126      14.528   6.382 -38.243  1.00  1.79           C  
ATOM   1970  OG  SER A 126      14.690   5.569 -37.104  1.00  1.79           O  
ATOM   1971  H   SER A 126      12.831   7.925 -36.174  1.00  1.79           H  
ATOM   1972  HA  SER A 126      14.876   8.206 -37.184  1.00  1.79           H  
ATOM   1973 1HB  SER A 126      13.766   5.951 -38.892  1.00  1.79           H  
ATOM   1974 2HB  SER A 126      15.458   6.408 -38.808  1.00  1.79           H  
ATOM   1975  HG  SER A 126      13.866   5.622 -36.608  1.00  1.79           H  
ATOM   1976  N   SER A 127      13.465   9.837 -38.978  1.00  1.61           N  
ATOM   1977  CA  SER A 127      13.276  10.741 -40.091  1.00  1.61           C  
ATOM   1978  C   SER A 127      14.007  12.043 -39.851  1.00  1.61           C  
ATOM   1979  O   SER A 127      14.228  12.441 -38.704  1.00  1.61           O  
ATOM   1980  CB  SER A 127      11.790  10.957 -40.300  1.00  1.61           C  
ATOM   1981  OG  SER A 127      11.138   9.742 -40.672  1.00  1.61           O  
ATOM   1982  H   SER A 127      13.082  10.064 -38.073  1.00  1.61           H  
ATOM   1983  HA  SER A 127      13.687  10.281 -40.990  1.00  1.61           H  
ATOM   1984 1HB  SER A 127      11.352  11.335 -39.375  1.00  1.61           H  
ATOM   1985 2HB  SER A 127      11.633  11.711 -41.069  1.00  1.61           H  
ATOM   1986  HG  SER A 127      11.389   9.036 -40.017  1.00  1.61           H  
ATOM   1987  N   GLU A 128      14.376  12.716 -40.939  1.00  1.42           N  
ATOM   1988  CA  GLU A 128      15.147  13.948 -40.831  1.00  1.42           C  
ATOM   1989  C   GLU A 128      14.394  15.177 -41.307  1.00  1.42           C  
ATOM   1990  O   GLU A 128      13.605  15.110 -42.253  1.00  1.42           O  
ATOM   1991  CB  GLU A 128      16.439  13.781 -41.619  1.00  1.42           C  
ATOM   1992  CG  GLU A 128      17.299  12.673 -41.084  1.00  1.42           C  
ATOM   1993  CD  GLU A 128      18.562  12.455 -41.843  1.00  1.42           C  
ATOM   1994  OE1 GLU A 128      18.801  13.125 -42.819  1.00  1.42           O  
ATOM   1995  OE2 GLU A 128      19.301  11.587 -41.426  1.00  1.42           O  
ATOM   1996  H   GLU A 128      14.145  12.352 -41.853  1.00  1.42           H  
ATOM   1997  HA  GLU A 128      15.397  14.102 -39.787  1.00  1.42           H  
ATOM   1998 1HB  GLU A 128      16.217  13.585 -42.667  1.00  1.42           H  
ATOM   1999 2HB  GLU A 128      17.009  14.695 -41.561  1.00  1.42           H  
ATOM   2000 1HG  GLU A 128      17.537  12.908 -40.050  1.00  1.42           H  
ATOM   2001 2HG  GLU A 128      16.726  11.748 -41.085  1.00  1.42           H  
ATOM   2002  N   GLU A 129      14.667  16.300 -40.649  1.00  1.28           N  
ATOM   2003  CA  GLU A 129      14.033  17.570 -40.991  1.00  1.28           C  
ATOM   2004  C   GLU A 129      14.857  18.789 -40.596  1.00  1.28           C  
ATOM   2005  O   GLU A 129      15.755  18.700 -39.757  1.00  1.28           O  
ATOM   2006  CB  GLU A 129      12.669  17.648 -40.310  1.00  1.28           C  
ATOM   2007  CG  GLU A 129      12.743  17.609 -38.796  1.00  1.28           C  
ATOM   2008  CD  GLU A 129      11.392  17.640 -38.133  1.00  1.28           C  
ATOM   2009  OE1 GLU A 129      10.413  17.653 -38.839  1.00  1.28           O  
ATOM   2010  OE2 GLU A 129      11.331  17.643 -36.914  1.00  1.28           O  
ATOM   2011  H   GLU A 129      15.324  16.242 -39.869  1.00  1.28           H  
ATOM   2012  HA  GLU A 129      13.890  17.597 -42.072  1.00  1.28           H  
ATOM   2013 1HB  GLU A 129      12.171  18.576 -40.595  1.00  1.28           H  
ATOM   2014 2HB  GLU A 129      12.043  16.820 -40.642  1.00  1.28           H  
ATOM   2015 1HG  GLU A 129      13.268  16.699 -38.493  1.00  1.28           H  
ATOM   2016 2HG  GLU A 129      13.325  18.451 -38.469  1.00  1.28           H  
ATOM   2017  N   ILE A 130      14.544  19.939 -41.197  1.00  1.21           N  
ATOM   2018  CA  ILE A 130      15.190  21.179 -40.777  1.00  1.21           C  
ATOM   2019  C   ILE A 130      14.334  21.934 -39.773  1.00  1.21           C  
ATOM   2020  O   ILE A 130      13.164  22.227 -40.034  1.00  1.21           O  
ATOM   2021  CB  ILE A 130      15.500  22.130 -41.945  1.00  1.21           C  
ATOM   2022  CG1 ILE A 130      16.373  21.450 -42.991  1.00  1.21           C  
ATOM   2023  CG2 ILE A 130      16.217  23.367 -41.381  1.00  1.21           C  
ATOM   2024  CD1 ILE A 130      17.685  20.998 -42.444  1.00  1.21           C  
ATOM   2025  H   ILE A 130      13.827  19.958 -41.908  1.00  1.21           H  
ATOM   2026  HA  ILE A 130      16.127  20.924 -40.307  1.00  1.21           H  
ATOM   2027  HB  ILE A 130      14.576  22.434 -42.431  1.00  1.21           H  
ATOM   2028 1HG1 ILE A 130      15.847  20.583 -43.387  1.00  1.21           H  
ATOM   2029 2HG1 ILE A 130      16.562  22.146 -43.806  1.00  1.21           H  
ATOM   2030 1HG2 ILE A 130      16.438  24.040 -42.182  1.00  1.21           H  
ATOM   2031 2HG2 ILE A 130      15.583  23.870 -40.655  1.00  1.21           H  
ATOM   2032 3HG2 ILE A 130      17.146  23.057 -40.897  1.00  1.21           H  
ATOM   2033 1HD1 ILE A 130      18.268  20.519 -43.227  1.00  1.21           H  
ATOM   2034 2HD1 ILE A 130      18.238  21.852 -42.050  1.00  1.21           H  
ATOM   2035 3HD1 ILE A 130      17.495  20.301 -41.655  1.00  1.21           H  
ATOM   2036  N   VAL A 131      14.920  22.236 -38.622  1.00  1.20           N  
ATOM   2037  CA  VAL A 131      14.227  22.957 -37.578  1.00  1.20           C  
ATOM   2038  C   VAL A 131      14.985  24.254 -37.258  1.00  1.20           C  
ATOM   2039  O   VAL A 131      16.129  24.191 -36.808  1.00  1.20           O  
ATOM   2040  CB  VAL A 131      14.140  22.106 -36.311  1.00  1.20           C  
ATOM   2041  CG1 VAL A 131      13.393  22.859 -35.247  1.00  1.20           C  
ATOM   2042  CG2 VAL A 131      13.470  20.806 -36.635  1.00  1.20           C  
ATOM   2043  H   VAL A 131      15.886  21.953 -38.492  1.00  1.20           H  
ATOM   2044  HA  VAL A 131      13.211  23.144 -37.900  1.00  1.20           H  
ATOM   2045  HB  VAL A 131      15.151  21.917 -35.934  1.00  1.20           H  
ATOM   2046 1HG1 VAL A 131      13.341  22.274 -34.330  1.00  1.20           H  
ATOM   2047 2HG1 VAL A 131      13.892  23.791 -35.053  1.00  1.20           H  
ATOM   2048 3HG1 VAL A 131      12.383  23.064 -35.599  1.00  1.20           H  
ATOM   2049 1HG2 VAL A 131      13.408  20.190 -35.757  1.00  1.20           H  
ATOM   2050 2HG2 VAL A 131      12.463  20.991 -37.014  1.00  1.20           H  
ATOM   2051 3HG2 VAL A 131      14.051  20.294 -37.390  1.00  1.20           H  
ATOM   2052  N   PRO A 132      14.415  25.436 -37.516  1.00  1.23           N  
ATOM   2053  CA  PRO A 132      15.003  26.724 -37.206  1.00  1.23           C  
ATOM   2054  C   PRO A 132      15.256  26.814 -35.713  1.00  1.23           C  
ATOM   2055  O   PRO A 132      14.451  26.329 -34.921  1.00  1.23           O  
ATOM   2056  CB  PRO A 132      13.916  27.712 -37.647  1.00  1.23           C  
ATOM   2057  CG  PRO A 132      13.128  26.962 -38.702  1.00  1.23           C  
ATOM   2058  CD  PRO A 132      13.140  25.515 -38.249  1.00  1.23           C  
ATOM   2059  HA  PRO A 132      15.928  26.866 -37.775  1.00  1.23           H  
ATOM   2060 1HB  PRO A 132      13.301  28.004 -36.783  1.00  1.23           H  
ATOM   2061 2HB  PRO A 132      14.385  28.629 -38.034  1.00  1.23           H  
ATOM   2062 1HG  PRO A 132      12.109  27.375 -38.775  1.00  1.23           H  
ATOM   2063 2HG  PRO A 132      13.595  27.093 -39.688  1.00  1.23           H  
ATOM   2064 1HD  PRO A 132      12.296  25.298 -37.584  1.00  1.23           H  
ATOM   2065 2HD  PRO A 132      13.151  24.882 -39.154  1.00  1.23           H  
ATOM   2066  N   LEU A 133      16.304  27.516 -35.313  1.00  1.27           N  
ATOM   2067  CA  LEU A 133      16.625  27.664 -33.900  1.00  1.27           C  
ATOM   2068  C   LEU A 133      15.492  27.984 -32.953  1.00  1.27           C  
ATOM   2069  O   LEU A 133      15.479  27.499 -31.826  1.00  1.27           O  
ATOM   2070  CB  LEU A 133      17.597  28.783 -33.643  1.00  1.27           C  
ATOM   2071  CG  LEU A 133      17.813  28.907 -32.185  1.00  1.27           C  
ATOM   2072  CD1 LEU A 133      18.470  27.645 -31.720  1.00  1.27           C  
ATOM   2073  CD2 LEU A 133      18.553  30.121 -31.887  1.00  1.27           C  
ATOM   2074  H   LEU A 133      16.965  27.885 -35.990  1.00  1.27           H  
ATOM   2075  HA  LEU A 133      17.074  26.727 -33.577  1.00  1.27           H  
ATOM   2076 1HB  LEU A 133      18.547  28.569 -34.126  1.00  1.27           H  
ATOM   2077 2HB  LEU A 133      17.201  29.727 -34.027  1.00  1.27           H  
ATOM   2078  HG  LEU A 133      16.851  28.971 -31.685  1.00  1.27           H  
ATOM   2079 1HD1 LEU A 133      18.598  27.668 -30.687  1.00  1.27           H  
ATOM   2080 2HD1 LEU A 133      17.851  26.804 -31.980  1.00  1.27           H  
ATOM   2081 3HD1 LEU A 133      19.427  27.554 -32.195  1.00  1.27           H  
ATOM   2082 1HD2 LEU A 133      18.678  30.230 -30.830  1.00  1.27           H  
ATOM   2083 2HD2 LEU A 133      19.508  30.065 -32.373  1.00  1.27           H  
ATOM   2084 3HD2 LEU A 133      17.995  30.965 -32.250  1.00  1.27           H  
ATOM   2085  N   ARG A 134      14.564  28.843 -33.345  1.00  1.30           N  
ATOM   2086  CA  ARG A 134      13.539  29.261 -32.395  1.00  1.30           C  
ATOM   2087  C   ARG A 134      12.493  28.179 -32.118  1.00  1.30           C  
ATOM   2088  O   ARG A 134      11.602  28.364 -31.287  1.00  1.30           O  
ATOM   2089  CB  ARG A 134      12.871  30.545 -32.844  1.00  1.30           C  
ATOM   2090  CG  ARG A 134      13.797  31.782 -32.850  1.00  1.30           C  
ATOM   2091  CD  ARG A 134      14.298  32.076 -31.467  1.00  1.30           C  
ATOM   2092  NE  ARG A 134      14.969  33.375 -31.348  1.00  1.30           N  
ATOM   2093  CZ  ARG A 134      15.709  33.747 -30.279  1.00  1.30           C  
ATOM   2094  NH1 ARG A 134      15.892  32.896 -29.286  1.00  1.30           N  
ATOM   2095  NH2 ARG A 134      16.240  34.961 -30.211  1.00  1.30           N  
ATOM   2096  H   ARG A 134      14.585  29.210 -34.285  1.00  1.30           H  
ATOM   2097  HA  ARG A 134      14.039  29.480 -31.451  1.00  1.30           H  
ATOM   2098 1HB  ARG A 134      12.481  30.414 -33.853  1.00  1.30           H  
ATOM   2099 2HB  ARG A 134      12.026  30.763 -32.191  1.00  1.30           H  
ATOM   2100 1HG  ARG A 134      14.660  31.594 -33.493  1.00  1.30           H  
ATOM   2101 2HG  ARG A 134      13.251  32.654 -33.215  1.00  1.30           H  
ATOM   2102 1HD  ARG A 134      13.459  32.065 -30.772  1.00  1.30           H  
ATOM   2103 2HD  ARG A 134      15.014  31.301 -31.180  1.00  1.30           H  
ATOM   2104  HE  ARG A 134      14.842  34.052 -32.090  1.00  1.30           H  
ATOM   2105 1HH1 ARG A 134      15.489  31.968 -29.332  1.00  1.30           H  
ATOM   2106 2HH1 ARG A 134      16.423  33.172 -28.480  1.00  1.30           H  
ATOM   2107 1HH2 ARG A 134      16.083  35.662 -30.958  1.00  1.30           H  
ATOM   2108 2HH2 ARG A 134      16.793  35.231 -29.416  1.00  1.30           H  
ATOM   2109  N   LYS A 135      12.605  27.049 -32.812  1.00  1.33           N  
ATOM   2110  CA  LYS A 135      11.761  25.900 -32.583  1.00  1.33           C  
ATOM   2111  C   LYS A 135      12.594  24.810 -31.871  1.00  1.33           C  
ATOM   2112  O   LYS A 135      12.155  23.664 -31.746  1.00  1.33           O  
ATOM   2113  CB  LYS A 135      11.148  25.415 -33.898  1.00  1.33           C  
ATOM   2114  CG  LYS A 135      10.192  26.438 -34.549  1.00  1.33           C  
ATOM   2115  CD  LYS A 135       9.479  25.871 -35.782  1.00  1.33           C  
ATOM   2116  CE  LYS A 135       8.767  26.994 -36.583  1.00  1.33           C  
ATOM   2117  NZ  LYS A 135       7.617  27.658 -35.854  1.00  1.33           N  
ATOM   2118  H   LYS A 135      13.340  26.955 -33.512  1.00  1.33           H  
ATOM   2119  HA  LYS A 135      10.948  26.185 -31.917  1.00  1.33           H  
ATOM   2120 1HB  LYS A 135      11.949  25.246 -34.611  1.00  1.33           H  
ATOM   2121 2HB  LYS A 135      10.622  24.471 -33.755  1.00  1.33           H  
ATOM   2122 1HG  LYS A 135       9.445  26.751 -33.820  1.00  1.33           H  
ATOM   2123 2HG  LYS A 135      10.767  27.312 -34.853  1.00  1.33           H  
ATOM   2124 1HD  LYS A 135      10.203  25.379 -36.423  1.00  1.33           H  
ATOM   2125 2HD  LYS A 135       8.739  25.128 -35.463  1.00  1.33           H  
ATOM   2126 1HE  LYS A 135       9.516  27.752 -36.803  1.00  1.33           H  
ATOM   2127 2HE  LYS A 135       8.396  26.583 -37.521  1.00  1.33           H  
ATOM   2128 1HZ  LYS A 135       7.241  28.387 -36.440  1.00  1.33           H  
ATOM   2129 2HZ  LYS A 135       6.839  27.011 -35.646  1.00  1.33           H  
ATOM   2130 3HZ  LYS A 135       7.943  28.063 -34.993  1.00  1.33           H  
ATOM   2131  N   VAL A 136      13.811  25.170 -31.410  1.00  1.38           N  
ATOM   2132  CA  VAL A 136      14.704  24.232 -30.718  1.00  1.38           C  
ATOM   2133  C   VAL A 136      15.003  24.603 -29.257  1.00  1.38           C  
ATOM   2134  O   VAL A 136      15.428  25.724 -28.929  1.00  1.38           O  
ATOM   2135  CB  VAL A 136      16.067  24.110 -31.452  1.00  1.38           C  
ATOM   2136  CG1 VAL A 136      16.994  23.202 -30.683  1.00  1.38           C  
ATOM   2137  CG2 VAL A 136      15.861  23.573 -32.856  1.00  1.38           C  
ATOM   2138  H   VAL A 136      14.149  26.121 -31.544  1.00  1.38           H  
ATOM   2139  HA  VAL A 136      14.230  23.249 -30.722  1.00  1.38           H  
ATOM   2140  HB  VAL A 136      16.526  25.079 -31.506  1.00  1.38           H  
ATOM   2141 1HG1 VAL A 136      17.949  23.124 -31.204  1.00  1.38           H  
ATOM   2142 2HG1 VAL A 136      17.163  23.599 -29.686  1.00  1.38           H  
ATOM   2143 3HG1 VAL A 136      16.532  22.233 -30.608  1.00  1.38           H  
ATOM   2144 1HG2 VAL A 136      16.819  23.500 -33.372  1.00  1.38           H  
ATOM   2145 2HG2 VAL A 136      15.396  22.588 -32.809  1.00  1.38           H  
ATOM   2146 3HG2 VAL A 136      15.223  24.264 -33.384  1.00  1.38           H  
ATOM   2147  N   CYS A 137      14.805  23.613 -28.397  1.00  1.49           N  
ATOM   2148  CA  CYS A 137      15.103  23.697 -26.984  1.00  1.49           C  
ATOM   2149  C   CYS A 137      16.248  22.703 -26.687  1.00  1.49           C  
ATOM   2150  O   CYS A 137      16.369  21.695 -27.382  1.00  1.49           O  
ATOM   2151  CB  CYS A 137      13.850  23.354 -26.191  1.00  1.49           C  
ATOM   2152  SG  CYS A 137      12.425  24.416 -26.428  1.00  1.49           S  
ATOM   2153  H   CYS A 137      14.412  22.739 -28.748  1.00  1.49           H  
ATOM   2154  HA  CYS A 137      15.434  24.701 -26.741  1.00  1.49           H  
ATOM   2155 1HB  CYS A 137      13.546  22.380 -26.458  1.00  1.49           H  
ATOM   2156 2HB  CYS A 137      14.081  23.351 -25.173  1.00  1.49           H  
ATOM   2157  HG  CYS A 137      11.663  23.811 -25.516  1.00  1.49           H  
ATOM   2158  N   ARG A 138      17.053  22.925 -25.639  1.00  1.68           N  
ATOM   2159  CA  ARG A 138      18.135  21.967 -25.309  1.00  1.68           C  
ATOM   2160  C   ARG A 138      17.858  21.260 -23.981  1.00  1.68           C  
ATOM   2161  O   ARG A 138      17.349  21.875 -23.033  1.00  1.68           O  
ATOM   2162  CB  ARG A 138      19.476  22.678 -25.233  1.00  1.68           C  
ATOM   2163  CG  ARG A 138      19.906  23.344 -26.536  1.00  1.68           C  
ATOM   2164  CD  ARG A 138      21.213  24.060 -26.428  1.00  1.68           C  
ATOM   2165  NE  ARG A 138      22.342  23.143 -26.302  1.00  1.68           N  
ATOM   2166  CZ  ARG A 138      23.632  23.537 -26.212  1.00  1.68           C  
ATOM   2167  NH1 ARG A 138      23.915  24.816 -26.220  1.00  1.68           N  
ATOM   2168  NH2 ARG A 138      24.598  22.639 -26.128  1.00  1.68           N  
ATOM   2169  H   ARG A 138      16.895  23.754 -25.072  1.00  1.68           H  
ATOM   2170  HA  ARG A 138      18.192  21.211 -26.091  1.00  1.68           H  
ATOM   2171 1HB  ARG A 138      19.435  23.450 -24.465  1.00  1.68           H  
ATOM   2172 2HB  ARG A 138      20.250  21.965 -24.945  1.00  1.68           H  
ATOM   2173 1HG  ARG A 138      20.005  22.592 -27.312  1.00  1.68           H  
ATOM   2174 2HG  ARG A 138      19.150  24.062 -26.832  1.00  1.68           H  
ATOM   2175 1HD  ARG A 138      21.366  24.661 -27.315  1.00  1.68           H  
ATOM   2176 2HD  ARG A 138      21.203  24.714 -25.554  1.00  1.68           H  
ATOM   2177  HE  ARG A 138      22.148  22.149 -26.299  1.00  1.68           H  
ATOM   2178 1HH1 ARG A 138      23.162  25.492 -26.278  1.00  1.68           H  
ATOM   2179 2HH1 ARG A 138      24.875  25.130 -26.165  1.00  1.68           H  
ATOM   2180 1HH2 ARG A 138      24.374  21.650 -26.129  1.00  1.68           H  
ATOM   2181 2HH2 ARG A 138      25.561  22.934 -26.070  1.00  1.68           H  
ATOM   2182  N   ARG A 139      18.155  19.958 -23.895  1.00  1.97           N  
ATOM   2183  CA  ARG A 139      17.806  19.252 -22.658  1.00  1.97           C  
ATOM   2184  C   ARG A 139      18.795  19.559 -21.515  1.00  1.97           C  
ATOM   2185  O   ARG A 139      19.997  19.634 -21.770  1.00  1.97           O  
ATOM   2186  CB  ARG A 139      17.752  17.746 -22.906  1.00  1.97           C  
ATOM   2187  CG  ARG A 139      17.174  16.937 -21.737  1.00  1.97           C  
ATOM   2188  CD  ARG A 139      16.995  15.511 -22.070  1.00  1.97           C  
ATOM   2189  NE  ARG A 139      18.258  14.824 -22.219  1.00  1.97           N  
ATOM   2190  CZ  ARG A 139      18.936  14.238 -21.211  1.00  1.97           C  
ATOM   2191  NH1 ARG A 139      18.444  14.251 -19.995  1.00  1.97           N  
ATOM   2192  NH2 ARG A 139      20.097  13.645 -21.443  1.00  1.97           N  
ATOM   2193  H   ARG A 139      18.574  19.444 -24.680  1.00  1.97           H  
ATOM   2194  HA  ARG A 139      16.806  19.549 -22.389  1.00  1.97           H  
ATOM   2195 1HB  ARG A 139      17.141  17.545 -23.788  1.00  1.97           H  
ATOM   2196 2HB  ARG A 139      18.755  17.372 -23.112  1.00  1.97           H  
ATOM   2197 1HG  ARG A 139      17.829  17.008 -20.876  1.00  1.97           H  
ATOM   2198 2HG  ARG A 139      16.192  17.342 -21.479  1.00  1.97           H  
ATOM   2199 1HD  ARG A 139      16.432  15.026 -21.274  1.00  1.97           H  
ATOM   2200 2HD  ARG A 139      16.447  15.424 -23.011  1.00  1.97           H  
ATOM   2201  HE  ARG A 139      18.671  14.803 -23.135  1.00  1.97           H  
ATOM   2202 1HH1 ARG A 139      17.565  14.715 -19.810  1.00  1.97           H  
ATOM   2203 2HH1 ARG A 139      18.949  13.812 -19.243  1.00  1.97           H  
ATOM   2204 1HH2 ARG A 139      20.488  13.634 -22.374  1.00  1.97           H  
ATOM   2205 2HH2 ARG A 139      20.597  13.210 -20.684  1.00  1.97           H  
ATOM   2206  N   PRO A 140      18.327  19.819 -20.269  1.00  2.37           N  
ATOM   2207  CA  PRO A 140      19.139  19.945 -19.068  1.00  2.37           C  
ATOM   2208  C   PRO A 140      19.921  18.672 -18.798  1.00  2.37           C  
ATOM   2209  O   PRO A 140      19.436  17.568 -19.053  1.00  2.37           O  
ATOM   2210  CB  PRO A 140      18.101  20.196 -17.970  1.00  2.37           C  
ATOM   2211  CG  PRO A 140      16.921  20.800 -18.685  1.00  2.37           C  
ATOM   2212  CD  PRO A 140      16.898  20.140 -20.041  1.00  2.37           C  
ATOM   2213  HA  PRO A 140      19.820  20.803 -19.178  1.00  2.37           H  
ATOM   2214 1HB  PRO A 140      17.869  19.249 -17.462  1.00  2.37           H  
ATOM   2215 2HB  PRO A 140      18.520  20.865 -17.206  1.00  2.37           H  
ATOM   2216 1HG  PRO A 140      15.997  20.621 -18.112  1.00  2.37           H  
ATOM   2217 2HG  PRO A 140      17.042  21.889 -18.750  1.00  2.37           H  
ATOM   2218 1HD  PRO A 140      16.260  19.245 -20.029  1.00  2.37           H  
ATOM   2219 2HD  PRO A 140      16.560  20.904 -20.741  1.00  2.37           H  
ATOM   2220  N   GLU A 141      21.110  18.805 -18.235  1.00  2.83           N  
ATOM   2221  CA  GLU A 141      21.883  17.615 -17.917  1.00  2.83           C  
ATOM   2222  C   GLU A 141      21.568  17.090 -16.520  1.00  2.83           C  
ATOM   2223  O   GLU A 141      21.339  17.866 -15.589  1.00  2.83           O  
ATOM   2224  CB  GLU A 141      23.380  17.908 -18.031  1.00  2.83           C  
ATOM   2225  CG  GLU A 141      23.850  18.245 -19.447  1.00  2.83           C  
ATOM   2226  CD  GLU A 141      25.341  18.518 -19.545  1.00  2.83           C  
ATOM   2227  OE1 GLU A 141      26.002  18.499 -18.534  1.00  2.83           O  
ATOM   2228  OE2 GLU A 141      25.811  18.744 -20.637  1.00  2.83           O  
ATOM   2229  H   GLU A 141      21.484  19.722 -18.038  1.00  2.83           H  
ATOM   2230  HA  GLU A 141      21.630  16.836 -18.637  1.00  2.83           H  
ATOM   2231 1HB  GLU A 141      23.637  18.744 -17.382  1.00  2.83           H  
ATOM   2232 2HB  GLU A 141      23.945  17.041 -17.685  1.00  2.83           H  
ATOM   2233 1HG  GLU A 141      23.602  17.411 -20.104  1.00  2.83           H  
ATOM   2234 2HG  GLU A 141      23.301  19.119 -19.800  1.00  2.83           H  
ATOM   2235  N   THR A 142      21.570  15.762 -16.395  1.00  3.25           N  
ATOM   2236  CA  THR A 142      21.449  14.989 -15.147  1.00  3.25           C  
ATOM   2237  C   THR A 142      20.126  15.110 -14.353  1.00  3.25           C  
ATOM   2238  O   THR A 142      19.471  14.096 -14.091  1.00  3.25           O  
ATOM   2239  CB  THR A 142      22.621  15.328 -14.207  1.00  3.25           C  
ATOM   2240  OG1 THR A 142      23.860  15.031 -14.868  1.00  3.25           O  
ATOM   2241  CG2 THR A 142      22.539  14.477 -12.947  1.00  3.25           C  
ATOM   2242  H   THR A 142      21.715  15.236 -17.244  1.00  3.25           H  
ATOM   2243  HA  THR A 142      21.558  13.939 -15.416  1.00  3.25           H  
ATOM   2244  HB  THR A 142      22.592  16.380 -13.933  1.00  3.25           H  
ATOM   2245  HG1 THR A 142      24.591  15.220 -14.272  1.00  3.25           H  
ATOM   2246 1HG2 THR A 142      23.374  14.716 -12.292  1.00  3.25           H  
ATOM   2247 2HG2 THR A 142      21.610  14.676 -12.432  1.00  3.25           H  
ATOM   2248 3HG2 THR A 142      22.581  13.426 -13.216  1.00  3.25           H  
ATOM   2249  N   ASP A 143      19.742  16.339 -13.997  1.00  3.54           N  
ATOM   2250  CA  ASP A 143      18.574  16.661 -13.165  1.00  3.54           C  
ATOM   2251  C   ASP A 143      18.611  15.841 -11.866  1.00  3.54           C  
ATOM   2252  O   ASP A 143      19.677  15.657 -11.279  1.00  3.54           O  
ATOM   2253  CB  ASP A 143      17.275  16.344 -13.932  1.00  3.54           C  
ATOM   2254  CG  ASP A 143      16.007  17.039 -13.364  1.00  3.54           C  
ATOM   2255  OD1 ASP A 143      15.857  18.239 -13.494  1.00  3.54           O  
ATOM   2256  OD2 ASP A 143      15.263  16.336 -12.689  1.00  3.54           O  
ATOM   2257  H   ASP A 143      20.331  17.100 -14.318  1.00  3.54           H  
ATOM   2258  HA  ASP A 143      18.601  17.722 -12.915  1.00  3.54           H  
ATOM   2259 1HB  ASP A 143      17.394  16.659 -14.973  1.00  3.54           H  
ATOM   2260 2HB  ASP A 143      17.114  15.264 -13.948  1.00  3.54           H  
ATOM   2261  N   TYR A 144      17.458  15.340 -11.410  1.00  3.69           N  
ATOM   2262  CA  TYR A 144      17.413  14.486 -10.252  1.00  3.69           C  
ATOM   2263  C   TYR A 144      16.289  13.497 -10.462  1.00  3.69           C  
ATOM   2264  O   TYR A 144      16.367  12.342 -10.042  1.00  3.69           O  
ATOM   2265  CB  TYR A 144      17.199  15.305  -8.978  1.00  3.69           C  
ATOM   2266  CG  TYR A 144      15.864  16.015  -8.927  1.00  3.69           C  
ATOM   2267  CD1 TYR A 144      14.784  15.410  -8.295  1.00  3.69           C  
ATOM   2268  CD2 TYR A 144      15.707  17.249  -9.533  1.00  3.69           C  
ATOM   2269  CE1 TYR A 144      13.557  16.034  -8.265  1.00  3.69           C  
ATOM   2270  CE2 TYR A 144      14.477  17.876  -9.506  1.00  3.69           C  
ATOM   2271  CZ  TYR A 144      13.405  17.273  -8.874  1.00  3.69           C  
ATOM   2272  OH  TYR A 144      12.178  17.896  -8.851  1.00  3.69           O  
ATOM   2273  H   TYR A 144      16.575  15.529 -11.871  1.00  3.69           H  
ATOM   2274  HA  TYR A 144      18.348  13.931 -10.175  1.00  3.69           H  
ATOM   2275 1HB  TYR A 144      17.269  14.648  -8.110  1.00  3.69           H  
ATOM   2276 2HB  TYR A 144      17.988  16.052  -8.889  1.00  3.69           H  
ATOM   2277  HD1 TYR A 144      14.912  14.442  -7.828  1.00  3.69           H  
ATOM   2278  HD2 TYR A 144      16.548  17.722 -10.040  1.00  3.69           H  
ATOM   2279  HE1 TYR A 144      12.713  15.555  -7.770  1.00  3.69           H  
ATOM   2280  HE2 TYR A 144      14.352  18.844  -9.990  1.00  3.69           H  
ATOM   2281  HH  TYR A 144      12.222  18.700  -9.374  1.00  3.69           H  
ATOM   2282  N   ARG A 145      15.216  13.956 -11.120  1.00  3.71           N  
ATOM   2283  CA  ARG A 145      14.030  13.112 -11.207  1.00  3.71           C  
ATOM   2284  C   ARG A 145      14.331  11.888 -12.032  1.00  3.71           C  
ATOM   2285  O   ARG A 145      14.006  10.768 -11.650  1.00  3.71           O  
ATOM   2286  CB  ARG A 145      12.814  13.865 -11.734  1.00  3.71           C  
ATOM   2287  CG  ARG A 145      11.548  12.993 -11.837  1.00  3.71           C  
ATOM   2288  CD  ARG A 145      10.301  13.777 -12.102  1.00  3.71           C  
ATOM   2289  NE  ARG A 145       9.121  12.907 -12.270  1.00  3.71           N  
ATOM   2290  CZ  ARG A 145       8.742  12.413 -13.461  1.00  3.71           C  
ATOM   2291  NH1 ARG A 145       9.468  12.725 -14.493  1.00  3.71           N  
ATOM   2292  NH2 ARG A 145       7.680  11.621 -13.593  1.00  3.71           N  
ATOM   2293  H   ARG A 145      15.228  14.897 -11.536  1.00  3.71           H  
ATOM   2294  HA  ARG A 145      13.776  12.782 -10.200  1.00  3.71           H  
ATOM   2295 1HB  ARG A 145      12.597  14.711 -11.082  1.00  3.71           H  
ATOM   2296 2HB  ARG A 145      13.038  14.263 -12.720  1.00  3.71           H  
ATOM   2297 1HG  ARG A 145      11.686  12.307 -12.667  1.00  3.71           H  
ATOM   2298 2HG  ARG A 145      11.416  12.424 -10.915  1.00  3.71           H  
ATOM   2299 1HD  ARG A 145      10.112  14.448 -11.267  1.00  3.71           H  
ATOM   2300 2HD  ARG A 145      10.425  14.358 -13.010  1.00  3.71           H  
ATOM   2301  HE  ARG A 145       8.572  12.665 -11.453  1.00  3.71           H  
ATOM   2302 1HH1 ARG A 145      10.295  13.299 -14.344  1.00  3.71           H  
ATOM   2303 2HH1 ARG A 145       9.240  12.379 -15.411  1.00  3.71           H  
ATOM   2304 1HH2 ARG A 145       7.110  11.336 -12.779  1.00  3.71           H  
ATOM   2305 2HH2 ARG A 145       7.434  11.266 -14.502  1.00  3.71           H  
ATOM   2306  N   LEU A 146      15.011  12.086 -13.151  1.00  3.66           N  
ATOM   2307  CA  LEU A 146      15.355  10.965 -14.005  1.00  3.66           C  
ATOM   2308  C   LEU A 146      16.327  10.030 -13.294  1.00  3.66           C  
ATOM   2309  O   LEU A 146      16.315   8.827 -13.536  1.00  3.66           O  
ATOM   2310  CB  LEU A 146      15.939  11.463 -15.332  1.00  3.66           C  
ATOM   2311  CG  LEU A 146      14.932  12.192 -16.223  1.00  3.66           C  
ATOM   2312  CD1 LEU A 146      15.623  12.790 -17.456  1.00  3.66           C  
ATOM   2313  CD2 LEU A 146      13.822  11.215 -16.656  1.00  3.66           C  
ATOM   2314  H   LEU A 146      15.273  13.025 -13.416  1.00  3.66           H  
ATOM   2315  HA  LEU A 146      14.446  10.408 -14.224  1.00  3.66           H  
ATOM   2316 1HB  LEU A 146      16.764  12.145 -15.117  1.00  3.66           H  
ATOM   2317 2HB  LEU A 146      16.331  10.609 -15.887  1.00  3.66           H  
ATOM   2318  HG  LEU A 146      14.508  13.000 -15.649  1.00  3.66           H  
ATOM   2319 1HD1 LEU A 146      14.888  13.316 -18.060  1.00  3.66           H  
ATOM   2320 2HD1 LEU A 146      16.399  13.489 -17.135  1.00  3.66           H  
ATOM   2321 3HD1 LEU A 146      16.072  11.990 -18.042  1.00  3.66           H  
ATOM   2322 1HD2 LEU A 146      13.094  11.737 -17.274  1.00  3.66           H  
ATOM   2323 2HD2 LEU A 146      14.254  10.395 -17.233  1.00  3.66           H  
ATOM   2324 3HD2 LEU A 146      13.325  10.811 -15.778  1.00  3.66           H  
ATOM   2325  N   GLN A 147      17.169  10.570 -12.402  1.00  3.62           N  
ATOM   2326  CA  GLN A 147      18.145   9.734 -11.710  1.00  3.62           C  
ATOM   2327  C   GLN A 147      17.424   8.818 -10.721  1.00  3.62           C  
ATOM   2328  O   GLN A 147      17.763   7.638 -10.581  1.00  3.62           O  
ATOM   2329  CB  GLN A 147      19.156  10.592 -10.937  1.00  3.62           C  
ATOM   2330  CG  GLN A 147      20.003  11.518 -11.791  1.00  3.62           C  
ATOM   2331  CD  GLN A 147      20.778  10.802 -12.866  1.00  3.62           C  
ATOM   2332  OE1 GLN A 147      21.411   9.765 -12.637  1.00  3.62           O  
ATOM   2333  NE2 GLN A 147      20.738  11.368 -14.064  1.00  3.62           N  
ATOM   2334  H   GLN A 147      17.131  11.562 -12.208  1.00  3.62           H  
ATOM   2335  HA  GLN A 147      18.668   9.118 -12.441  1.00  3.62           H  
ATOM   2336 1HB  GLN A 147      18.632  11.200 -10.205  1.00  3.62           H  
ATOM   2337 2HB  GLN A 147      19.833   9.940 -10.387  1.00  3.62           H  
ATOM   2338 1HG  GLN A 147      19.341  12.243 -12.273  1.00  3.62           H  
ATOM   2339 2HG  GLN A 147      20.711  12.044 -11.151  1.00  3.62           H  
ATOM   2340 1HE2 GLN A 147      21.232  10.962 -14.832  1.00  3.62           H  
ATOM   2341 2HE2 GLN A 147      20.214  12.244 -14.186  1.00  3.62           H  
ATOM   2342  N   ILE A 148      16.383   9.358 -10.085  1.00  3.66           N  
ATOM   2343  CA  ILE A 148      15.584   8.601  -9.130  1.00  3.66           C  
ATOM   2344  C   ILE A 148      14.798   7.513  -9.835  1.00  3.66           C  
ATOM   2345  O   ILE A 148      14.787   6.355  -9.398  1.00  3.66           O  
ATOM   2346  CB  ILE A 148      14.606   9.533  -8.394  1.00  3.66           C  
ATOM   2347  CG1 ILE A 148      15.390  10.496  -7.487  1.00  3.66           C  
ATOM   2348  CG2 ILE A 148      13.599   8.707  -7.599  1.00  3.66           C  
ATOM   2349  CD1 ILE A 148      14.556  11.634  -6.965  1.00  3.66           C  
ATOM   2350  H   ILE A 148      16.169  10.343 -10.240  1.00  3.66           H  
ATOM   2351  HA  ILE A 148      16.247   8.141  -8.406  1.00  3.66           H  
ATOM   2352  HB  ILE A 148      14.073  10.142  -9.121  1.00  3.66           H  
ATOM   2353 1HG1 ILE A 148      15.789   9.942  -6.641  1.00  3.66           H  
ATOM   2354 2HG1 ILE A 148      16.223  10.908  -8.050  1.00  3.66           H  
ATOM   2355 1HG2 ILE A 148      12.905   9.374  -7.094  1.00  3.66           H  
ATOM   2356 2HG2 ILE A 148      13.047   8.057  -8.278  1.00  3.66           H  
ATOM   2357 3HG2 ILE A 148      14.125   8.100  -6.863  1.00  3.66           H  
ATOM   2358 1HD1 ILE A 148      15.171  12.279  -6.339  1.00  3.66           H  
ATOM   2359 2HD1 ILE A 148      14.170  12.204  -7.807  1.00  3.66           H  
ATOM   2360 3HD1 ILE A 148      13.727  11.242  -6.381  1.00  3.66           H  
ATOM   2361  N   LEU A 149      14.161   7.878 -10.941  1.00  3.79           N  
ATOM   2362  CA  LEU A 149      13.359   6.945 -11.705  1.00  3.79           C  
ATOM   2363  C   LEU A 149      14.248   5.844 -12.282  1.00  3.79           C  
ATOM   2364  O   LEU A 149      13.878   4.665 -12.285  1.00  3.79           O  
ATOM   2365  CB  LEU A 149      12.647   7.719 -12.804  1.00  3.79           C  
ATOM   2366  CG  LEU A 149      11.611   8.739 -12.290  1.00  3.79           C  
ATOM   2367  CD1 LEU A 149      11.096   9.532 -13.471  1.00  3.79           C  
ATOM   2368  CD2 LEU A 149      10.519   8.048 -11.496  1.00  3.79           C  
ATOM   2369  H   LEU A 149      14.216   8.854 -11.246  1.00  3.79           H  
ATOM   2370  HA  LEU A 149      12.622   6.493 -11.044  1.00  3.79           H  
ATOM   2371 1HB  LEU A 149      13.394   8.267 -13.376  1.00  3.79           H  
ATOM   2372 2HB  LEU A 149      12.154   7.029 -13.469  1.00  3.79           H  
ATOM   2373  HG  LEU A 149      12.089   9.427 -11.624  1.00  3.79           H  
ATOM   2374 1HD1 LEU A 149      10.401  10.257 -13.110  1.00  3.79           H  
ATOM   2375 2HD1 LEU A 149      11.930  10.030 -13.955  1.00  3.79           H  
ATOM   2376 3HD1 LEU A 149      10.613   8.899 -14.182  1.00  3.79           H  
ATOM   2377 1HD2 LEU A 149       9.816   8.796 -11.129  1.00  3.79           H  
ATOM   2378 2HD2 LEU A 149      10.002   7.355 -12.093  1.00  3.79           H  
ATOM   2379 3HD2 LEU A 149      10.967   7.525 -10.651  1.00  3.79           H  
ATOM   2380  N   HIS A 150      15.458   6.226 -12.706  1.00  4.03           N  
ATOM   2381  CA  HIS A 150      16.440   5.294 -13.236  1.00  4.03           C  
ATOM   2382  C   HIS A 150      16.790   4.288 -12.157  1.00  4.03           C  
ATOM   2383  O   HIS A 150      16.769   3.081 -12.403  1.00  4.03           O  
ATOM   2384  CB  HIS A 150      17.710   6.028 -13.689  1.00  4.03           C  
ATOM   2385  CG  HIS A 150      18.722   5.170 -14.355  1.00  4.03           C  
ATOM   2386  ND1 HIS A 150      18.588   4.752 -15.667  1.00  4.03           N  
ATOM   2387  CD2 HIS A 150      19.883   4.640 -13.906  1.00  4.03           C  
ATOM   2388  CE1 HIS A 150      19.630   4.002 -15.995  1.00  4.03           C  
ATOM   2389  NE2 HIS A 150      20.431   3.920 -14.945  1.00  4.03           N  
ATOM   2390  H   HIS A 150      15.711   7.213 -12.700  1.00  4.03           H  
ATOM   2391  HA  HIS A 150      16.026   4.750 -14.081  1.00  4.03           H  
ATOM   2392 1HB  HIS A 150      17.448   6.821 -14.373  1.00  4.03           H  
ATOM   2393 2HB  HIS A 150      18.183   6.493 -12.830  1.00  4.03           H  
ATOM   2394  HD2 HIS A 150      20.305   4.764 -12.907  1.00  4.03           H  
ATOM   2395  HE1 HIS A 150      19.798   3.533 -16.964  1.00  4.03           H  
ATOM   2396  HE2 HIS A 150      21.303   3.411 -14.904  1.00  4.03           H  
ATOM   2397  N   ALA A 151      17.125   4.778 -10.958  1.00  4.39           N  
ATOM   2398  CA  ALA A 151      17.482   3.902  -9.858  1.00  4.39           C  
ATOM   2399  C   ALA A 151      16.347   2.939  -9.516  1.00  4.39           C  
ATOM   2400  O   ALA A 151      16.593   1.759  -9.249  1.00  4.39           O  
ATOM   2401  CB  ALA A 151      17.836   4.733  -8.642  1.00  4.39           C  
ATOM   2402  H   ALA A 151      17.146   5.789 -10.809  1.00  4.39           H  
ATOM   2403  HA  ALA A 151      18.349   3.316 -10.161  1.00  4.39           H  
ATOM   2404 1HB  ALA A 151      18.130   4.081  -7.824  1.00  4.39           H  
ATOM   2405 2HB  ALA A 151      18.658   5.404  -8.892  1.00  4.39           H  
ATOM   2406 3HB  ALA A 151      16.968   5.322  -8.346  1.00  4.39           H  
ATOM   2407  N   ALA A 152      15.099   3.427  -9.547  1.00  4.89           N  
ATOM   2408  CA  ALA A 152      13.952   2.568  -9.272  1.00  4.89           C  
ATOM   2409  C   ALA A 152      13.863   1.448 -10.317  1.00  4.89           C  
ATOM   2410  O   ALA A 152      13.623   0.283  -9.979  1.00  4.89           O  
ATOM   2411  CB  ALA A 152      12.687   3.408  -9.236  1.00  4.89           C  
ATOM   2412  H   ALA A 152      14.950   4.418  -9.741  1.00  4.89           H  
ATOM   2413  HA  ALA A 152      14.094   2.102  -8.299  1.00  4.89           H  
ATOM   2414 1HB  ALA A 152      11.827   2.772  -9.013  1.00  4.89           H  
ATOM   2415 2HB  ALA A 152      12.789   4.173  -8.468  1.00  4.89           H  
ATOM   2416 3HB  ALA A 152      12.552   3.891 -10.193  1.00  4.89           H  
ATOM   2417  N   ARG A 153      14.128   1.783 -11.584  1.00  5.53           N  
ATOM   2418  CA  ARG A 153      14.134   0.770 -12.629  1.00  5.53           C  
ATOM   2419  C   ARG A 153      15.275  -0.201 -12.402  1.00  5.53           C  
ATOM   2420  O   ARG A 153      15.108  -1.416 -12.519  1.00  5.53           O  
ATOM   2421  CB  ARG A 153      14.276   1.394 -14.010  1.00  5.53           C  
ATOM   2422  CG  ARG A 153      14.487   0.390 -15.158  1.00  5.53           C  
ATOM   2423  CD  ARG A 153      13.338  -0.532 -15.422  1.00  5.53           C  
ATOM   2424  NE  ARG A 153      13.712  -1.509 -16.456  1.00  5.53           N  
ATOM   2425  CZ  ARG A 153      12.958  -2.546 -16.875  1.00  5.53           C  
ATOM   2426  NH1 ARG A 153      11.762  -2.741 -16.393  1.00  5.53           N  
ATOM   2427  NH2 ARG A 153      13.441  -3.380 -17.783  1.00  5.53           N  
ATOM   2428  H   ARG A 153      14.305   2.761 -11.824  1.00  5.53           H  
ATOM   2429  HA  ARG A 153      13.194   0.223 -12.590  1.00  5.53           H  
ATOM   2430 1HB  ARG A 153      13.382   1.977 -14.234  1.00  5.53           H  
ATOM   2431 2HB  ARG A 153      15.118   2.082 -14.017  1.00  5.53           H  
ATOM   2432 1HG  ARG A 153      14.679   0.948 -16.074  1.00  5.53           H  
ATOM   2433 2HG  ARG A 153      15.358  -0.226 -14.926  1.00  5.53           H  
ATOM   2434 1HD  ARG A 153      13.071  -1.075 -14.513  1.00  5.53           H  
ATOM   2435 2HD  ARG A 153      12.471   0.030 -15.774  1.00  5.53           H  
ATOM   2436  HE  ARG A 153      14.632  -1.414 -16.860  1.00  5.53           H  
ATOM   2437 1HH1 ARG A 153      11.373  -2.094 -15.699  1.00  5.53           H  
ATOM   2438 2HH1 ARG A 153      11.203  -3.514 -16.708  1.00  5.53           H  
ATOM   2439 1HH2 ARG A 153      14.372  -3.240 -18.154  1.00  5.53           H  
ATOM   2440 2HH2 ARG A 153      12.885  -4.164 -18.090  1.00  5.53           H  
ATOM   2441  N   ALA A 154      16.443   0.315 -12.044  1.00  6.29           N  
ATOM   2442  CA  ALA A 154      17.555  -0.583 -11.850  1.00  6.29           C  
ATOM   2443  C   ALA A 154      17.218  -1.589 -10.764  1.00  6.29           C  
ATOM   2444  O   ALA A 154      17.397  -2.793 -10.977  1.00  6.29           O  
ATOM   2445  CB  ALA A 154      18.801   0.199 -11.475  1.00  6.29           C  
ATOM   2446  H   ALA A 154      16.557   1.322 -11.948  1.00  6.29           H  
ATOM   2447  HA  ALA A 154      17.731  -1.121 -12.779  1.00  6.29           H  
ATOM   2448 1HB  ALA A 154      19.635  -0.486 -11.346  1.00  6.29           H  
ATOM   2449 2HB  ALA A 154      19.030   0.912 -12.269  1.00  6.29           H  
ATOM   2450 3HB  ALA A 154      18.624   0.737 -10.548  1.00  6.29           H  
ATOM   2451  N   ALA A 155      16.608  -1.119  -9.665  1.00  7.09           N  
ATOM   2452  CA  ALA A 155      16.222  -1.983  -8.554  1.00  7.09           C  
ATOM   2453  C   ALA A 155      15.248  -3.059  -9.007  1.00  7.09           C  
ATOM   2454  O   ALA A 155      15.294  -4.197  -8.545  1.00  7.09           O  
ATOM   2455  CB  ALA A 155      15.594  -1.154  -7.450  1.00  7.09           C  
ATOM   2456  H   ALA A 155      16.460  -0.111  -9.574  1.00  7.09           H  
ATOM   2457  HA  ALA A 155      17.121  -2.474  -8.177  1.00  7.09           H  
ATOM   2458 1HB  ALA A 155      15.330  -1.800  -6.616  1.00  7.09           H  
ATOM   2459 2HB  ALA A 155      16.304  -0.397  -7.120  1.00  7.09           H  
ATOM   2460 3HB  ALA A 155      14.698  -0.668  -7.833  1.00  7.09           H  
ATOM   2461  N   ALA A 156      14.356  -2.697  -9.923  1.00  7.85           N  
ATOM   2462  CA  ALA A 156      13.379  -3.622 -10.476  1.00  7.85           C  
ATOM   2463  C   ALA A 156      14.045  -4.790 -11.207  1.00  7.85           C  
ATOM   2464  O   ALA A 156      13.483  -5.886 -11.283  1.00  7.85           O  
ATOM   2465  CB  ALA A 156      12.449  -2.895 -11.425  1.00  7.85           C  
ATOM   2466  H   ALA A 156      14.338  -1.725 -10.236  1.00  7.85           H  
ATOM   2467  HA  ALA A 156      12.795  -4.022  -9.648  1.00  7.85           H  
ATOM   2468 1HB  ALA A 156      11.693  -3.583 -11.794  1.00  7.85           H  
ATOM   2469 2HB  ALA A 156      11.986  -2.085 -10.882  1.00  7.85           H  
ATOM   2470 3HB  ALA A 156      13.000  -2.497 -12.256  1.00  7.85           H  
ATOM   2471  N   THR A 157      15.227  -4.545 -11.785  1.00  8.48           N  
ATOM   2472  CA  THR A 157      15.905  -5.559 -12.583  1.00  8.48           C  
ATOM   2473  C   THR A 157      17.093  -6.244 -11.889  1.00  8.48           C  
ATOM   2474  O   THR A 157      17.481  -7.350 -12.281  1.00  8.48           O  
ATOM   2475  CB  THR A 157      16.433  -4.893 -13.865  1.00  8.48           C  
ATOM   2476  OG1 THR A 157      17.416  -3.885 -13.510  1.00  8.48           O  
ATOM   2477  CG2 THR A 157      15.276  -4.214 -14.604  1.00  8.48           C  
ATOM   2478  H   THR A 157      15.657  -3.621 -11.687  1.00  8.48           H  
ATOM   2479  HA  THR A 157      15.181  -6.325 -12.848  1.00  8.48           H  
ATOM   2480  HB  THR A 157      16.894  -5.637 -14.508  1.00  8.48           H  
ATOM   2481  HG1 THR A 157      17.195  -3.505 -12.628  1.00  8.48           H  
ATOM   2482 1HG2 THR A 157      15.655  -3.736 -15.502  1.00  8.48           H  
ATOM   2483 2HG2 THR A 157      14.528  -4.958 -14.874  1.00  8.48           H  
ATOM   2484 3HG2 THR A 157      14.821  -3.464 -13.962  1.00  8.48           H  
ATOM   2485  N   ASN A 158      17.661  -5.589 -10.881  1.00  8.92           N  
ATOM   2486  CA  ASN A 158      18.858  -6.055 -10.188  1.00  8.92           C  
ATOM   2487  C   ASN A 158      18.735  -5.986  -8.667  1.00  8.92           C  
ATOM   2488  O   ASN A 158      18.341  -6.970  -8.038  1.00  8.92           O  
ATOM   2489  OXT ASN A 158      19.353  -5.104  -8.071  1.00  8.92           O  
ATOM   2490  CB  ASN A 158      20.062  -5.260 -10.680  1.00  8.92           C  
ATOM   2491  CG  ASN A 158      20.572  -5.690 -12.067  1.00  8.92           C  
ATOM   2492  OD1 ASN A 158      21.420  -6.592 -12.128  1.00  8.92           O  
ATOM   2493  ND2 ASN A 158      20.077  -5.123 -13.146  1.00  8.92           N  
ATOM   2494  H   ASN A 158      17.280  -4.683 -10.624  1.00  8.92           H  
ATOM   2495  HA  ASN A 158      19.013  -7.102 -10.445  1.00  8.92           H  
ATOM   2496 1HB  ASN A 158      19.795  -4.201 -10.723  1.00  8.92           H  
ATOM   2497 2HB  ASN A 158      20.876  -5.361  -9.964  1.00  8.92           H  
ATOM   2498 1HD2 ASN A 158      20.396  -5.415 -14.046  1.00  8.92           H  
ATOM   2499 2HD2 ASN A 158      19.342  -4.440 -13.098  1.00  8.92           H  
TER    2500
ENDMDL

REMARK ID 86655 MODEL 5 2021-06-26_00000196_1_11
PFRMAT TS
TARGET 2021-06-26_00000196_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.192   1.140  -2.073  1.00 12.69           N  
ATOM      2  CA  SER A   1      -0.142   0.621  -0.714  1.00 12.69           C  
ATOM      3  C   SER A   1       0.301   1.721   0.255  1.00 12.69           C  
ATOM      4  O   SER A   1      -0.532   2.446   0.802  1.00 12.69           O  
ATOM      5  CB  SER A   1       0.766  -0.612  -0.655  1.00 12.69           C  
ATOM      6  OG  SER A   1       2.098  -0.293  -0.964  1.00 12.69           O  
ATOM      7 1H   SER A   1      -0.381   0.389  -2.718  1.00 12.69           H  
ATOM      8 2H   SER A   1      -0.922   1.835  -2.137  1.00 12.69           H  
ATOM      9 3H   SER A   1       0.695   1.568  -2.301  1.00 12.69           H  
ATOM     10  HA  SER A   1      -1.147   0.309  -0.428  1.00 12.69           H  
ATOM     11 1HB  SER A   1       0.717  -1.043   0.345  1.00 12.69           H  
ATOM     12 2HB  SER A   1       0.400  -1.366  -1.352  1.00 12.69           H  
ATOM     13  HG  SER A   1       2.099  -0.051  -1.898  1.00 12.69           H  
ATOM     14  N   GLY A   2       1.607   1.842   0.466  1.00 12.14           N  
ATOM     15  CA  GLY A   2       2.157   2.874   1.336  1.00 12.14           C  
ATOM     16  C   GLY A   2       2.507   4.119   0.534  1.00 12.14           C  
ATOM     17  O   GLY A   2       2.074   4.273  -0.610  1.00 12.14           O  
ATOM     18  H   GLY A   2       2.227   1.194   0.011  1.00 12.14           H  
ATOM     19 1HA  GLY A   2       1.437   3.125   2.114  1.00 12.14           H  
ATOM     20 2HA  GLY A   2       3.049   2.493   1.833  1.00 12.14           H  
ATOM     21  N   LYS A   3       3.302   4.996   1.139  1.00 11.44           N  
ATOM     22  CA  LYS A   3       3.703   6.255   0.517  1.00 11.44           C  
ATOM     23  C   LYS A   3       5.218   6.352   0.456  1.00 11.44           C  
ATOM     24  O   LYS A   3       5.912   5.728   1.257  1.00 11.44           O  
ATOM     25  CB  LYS A   3       3.125   7.439   1.287  1.00 11.44           C  
ATOM     26  CG  LYS A   3       1.599   7.507   1.275  1.00 11.44           C  
ATOM     27  CD  LYS A   3       1.090   8.736   2.017  1.00 11.44           C  
ATOM     28  CE  LYS A   3      -0.434   8.795   2.010  1.00 11.44           C  
ATOM     29  NZ  LYS A   3      -0.947   9.991   2.736  1.00 11.44           N  
ATOM     30  H   LYS A   3       3.628   4.791   2.071  1.00 11.44           H  
ATOM     31  HA  LYS A   3       3.325   6.281  -0.504  1.00 11.44           H  
ATOM     32 1HB  LYS A   3       3.455   7.398   2.325  1.00 11.44           H  
ATOM     33 2HB  LYS A   3       3.502   8.368   0.861  1.00 11.44           H  
ATOM     34 1HG  LYS A   3       1.249   7.540   0.241  1.00 11.44           H  
ATOM     35 2HG  LYS A   3       1.189   6.614   1.746  1.00 11.44           H  
ATOM     36 1HD  LYS A   3       1.441   8.709   3.050  1.00 11.44           H  
ATOM     37 2HD  LYS A   3       1.481   9.634   1.541  1.00 11.44           H  
ATOM     38 1HE  LYS A   3      -0.783   8.830   0.979  1.00 11.44           H  
ATOM     39 2HE  LYS A   3      -0.828   7.897   2.486  1.00 11.44           H  
ATOM     40 1HZ  LYS A   3      -1.957   9.994   2.708  1.00 11.44           H  
ATOM     41 2HZ  LYS A   3      -0.636   9.961   3.697  1.00 11.44           H  
ATOM     42 3HZ  LYS A   3      -0.596  10.829   2.295  1.00 11.44           H  
ATOM     43  N   ASN A   4       5.731   7.165  -0.467  1.00 10.60           N  
ATOM     44  CA  ASN A   4       7.176   7.339  -0.606  1.00 10.60           C  
ATOM     45  C   ASN A   4       7.615   8.809  -0.628  1.00 10.60           C  
ATOM     46  O   ASN A   4       8.191   9.257  -1.618  1.00 10.60           O  
ATOM     47  CB  ASN A   4       7.662   6.657  -1.874  1.00 10.60           C  
ATOM     48  CG  ASN A   4       7.401   5.174  -1.882  1.00 10.60           C  
ATOM     49  OD1 ASN A   4       8.150   4.398  -1.278  1.00 10.60           O  
ATOM     50  ND2 ASN A   4       6.352   4.764  -2.555  1.00 10.60           N  
ATOM     51  H   ASN A   4       5.109   7.653  -1.096  1.00 10.60           H  
ATOM     52  HA  ASN A   4       7.670   6.845   0.228  1.00 10.60           H  
ATOM     53 1HB  ASN A   4       7.177   7.109  -2.743  1.00 10.60           H  
ATOM     54 2HB  ASN A   4       8.733   6.820  -1.984  1.00 10.60           H  
ATOM     55 1HD2 ASN A   4       6.131   3.789  -2.593  1.00 10.60           H  
ATOM     56 2HD2 ASN A   4       5.775   5.426  -3.032  1.00 10.60           H  
ATOM     57  N   PRO A   5       7.438   9.571   0.471  1.00  9.55           N  
ATOM     58  CA  PRO A   5       7.759  10.991   0.585  1.00  9.55           C  
ATOM     59  C   PRO A   5       9.255  11.208   0.428  1.00  9.55           C  
ATOM     60  O   PRO A   5       9.720  12.294   0.066  1.00  9.55           O  
ATOM     61  CB  PRO A   5       7.285  11.336   2.002  1.00  9.55           C  
ATOM     62  CG  PRO A   5       7.313  10.018   2.751  1.00  9.55           C  
ATOM     63  CD  PRO A   5       6.931   8.977   1.730  1.00  9.55           C  
ATOM     64  HA  PRO A   5       7.198  11.555  -0.174  1.00  9.55           H  
ATOM     65 1HB  PRO A   5       7.951  12.090   2.446  1.00  9.55           H  
ATOM     66 2HB  PRO A   5       6.280  11.780   1.960  1.00  9.55           H  
ATOM     67 1HG  PRO A   5       8.312   9.848   3.176  1.00  9.55           H  
ATOM     68 2HG  PRO A   5       6.611  10.050   3.597  1.00  9.55           H  
ATOM     69 1HD  PRO A   5       7.433   8.041   1.990  1.00  9.55           H  
ATOM     70 2HD  PRO A   5       5.843   8.877   1.704  1.00  9.55           H  
ATOM     71  N   VAL A   6       9.999  10.127   0.632  1.00  8.26           N  
ATOM     72  CA  VAL A   6      11.436  10.088   0.545  1.00  8.26           C  
ATOM     73  C   VAL A   6      11.948  10.447  -0.848  1.00  8.26           C  
ATOM     74  O   VAL A   6      13.080  10.897  -0.994  1.00  8.26           O  
ATOM     75  CB  VAL A   6      11.897   8.683   0.943  1.00  8.26           C  
ATOM     76  CG1 VAL A   6      11.489   8.425   2.376  1.00  8.26           C  
ATOM     77  CG2 VAL A   6      11.242   7.641   0.024  1.00  8.26           C  
ATOM     78  H   VAL A   6       9.540   9.274   0.903  1.00  8.26           H  
ATOM     79  HA  VAL A   6      11.838  10.797   1.264  1.00  8.26           H  
ATOM     80  HB  VAL A   6      12.982   8.617   0.874  1.00  8.26           H  
ATOM     81 1HG1 VAL A   6      11.815   7.429   2.676  1.00  8.26           H  
ATOM     82 2HG1 VAL A   6      11.952   9.170   3.024  1.00  8.26           H  
ATOM     83 3HG1 VAL A   6      10.404   8.493   2.461  1.00  8.26           H  
ATOM     84 1HG2 VAL A   6      11.564   6.644   0.321  1.00  8.26           H  
ATOM     85 2HG2 VAL A   6      10.168   7.712   0.110  1.00  8.26           H  
ATOM     86 3HG2 VAL A   6      11.534   7.814  -1.009  1.00  8.26           H  
ATOM     87  N   GLU A   7      11.105  10.318  -1.876  1.00  6.78           N  
ATOM     88  CA  GLU A   7      11.536  10.675  -3.222  1.00  6.78           C  
ATOM     89  C   GLU A   7      11.837  12.174  -3.344  1.00  6.78           C  
ATOM     90  O   GLU A   7      12.560  12.593  -4.247  1.00  6.78           O  
ATOM     91  CB  GLU A   7      10.504  10.255  -4.275  1.00  6.78           C  
ATOM     92  CG  GLU A   7      10.373   8.733  -4.464  1.00  6.78           C  
ATOM     93  CD  GLU A   7       9.416   8.331  -5.586  1.00  6.78           C  
ATOM     94  OE1 GLU A   7       8.806   9.196  -6.175  1.00  6.78           O  
ATOM     95  OE2 GLU A   7       9.315   7.153  -5.856  1.00  6.78           O  
ATOM     96  H   GLU A   7      10.157   9.966  -1.726  1.00  6.78           H  
ATOM     97  HA  GLU A   7      12.460  10.135  -3.433  1.00  6.78           H  
ATOM     98 1HB  GLU A   7       9.522  10.637  -3.986  1.00  6.78           H  
ATOM     99 2HB  GLU A   7      10.760  10.697  -5.236  1.00  6.78           H  
ATOM    100 1HG  GLU A   7      11.358   8.321  -4.676  1.00  6.78           H  
ATOM    101 2HG  GLU A   7      10.026   8.301  -3.526  1.00  6.78           H  
ATOM    102  N   SER A   8      11.251  12.989  -2.458  1.00  5.24           N  
ATOM    103  CA  SER A   8      11.451  14.432  -2.475  1.00  5.24           C  
ATOM    104  C   SER A   8      12.667  14.863  -1.644  1.00  5.24           C  
ATOM    105  O   SER A   8      12.976  16.055  -1.561  1.00  5.24           O  
ATOM    106  CB  SER A   8      10.202  15.142  -1.979  1.00  5.24           C  
ATOM    107  OG  SER A   8       9.965  14.900  -0.614  1.00  5.24           O  
ATOM    108  H   SER A   8      10.671  12.599  -1.715  1.00  5.24           H  
ATOM    109  HA  SER A   8      11.628  14.735  -3.508  1.00  5.24           H  
ATOM    110 1HB  SER A   8      10.301  16.212  -2.147  1.00  5.24           H  
ATOM    111 2HB  SER A   8       9.346  14.799  -2.558  1.00  5.24           H  
ATOM    112  HG  SER A   8      10.003  13.924  -0.490  1.00  5.24           H  
ATOM    113  N   VAL A   9      13.328  13.908  -0.987  1.00  3.84           N  
ATOM    114  CA  VAL A   9      14.445  14.212  -0.105  1.00  3.84           C  
ATOM    115  C   VAL A   9      15.788  14.244  -0.819  1.00  3.84           C  
ATOM    116  O   VAL A   9      16.157  13.308  -1.526  1.00  3.84           O  
ATOM    117  CB  VAL A   9      14.479  13.171   1.031  1.00  3.84           C  
ATOM    118  CG1 VAL A   9      15.676  13.384   1.926  1.00  3.84           C  
ATOM    119  CG2 VAL A   9      13.186  13.283   1.827  1.00  3.84           C  
ATOM    120  H   VAL A   9      13.069  12.931  -1.100  1.00  3.84           H  
ATOM    121  HA  VAL A   9      14.267  15.191   0.336  1.00  3.84           H  
ATOM    122  HB  VAL A   9      14.562  12.175   0.601  1.00  3.84           H  
ATOM    123 1HG1 VAL A   9      15.677  12.634   2.714  1.00  3.84           H  
ATOM    124 2HG1 VAL A   9      16.588  13.289   1.341  1.00  3.84           H  
ATOM    125 3HG1 VAL A   9      15.631  14.377   2.370  1.00  3.84           H  
ATOM    126 1HG2 VAL A   9      13.183  12.542   2.625  1.00  3.84           H  
ATOM    127 2HG2 VAL A   9      13.110  14.282   2.256  1.00  3.84           H  
ATOM    128 3HG2 VAL A   9      12.336  13.111   1.163  1.00  3.84           H  
ATOM    129  N   SER A  10      16.531  15.336  -0.641  1.00  2.72           N  
ATOM    130  CA  SER A  10      17.859  15.419  -1.234  1.00  2.72           C  
ATOM    131  C   SER A  10      18.777  14.444  -0.505  1.00  2.72           C  
ATOM    132  O   SER A  10      18.815  14.439   0.726  1.00  2.72           O  
ATOM    133  CB  SER A  10      18.402  16.829  -1.135  1.00  2.72           C  
ATOM    134  OG  SER A  10      19.706  16.899  -1.635  1.00  2.72           O  
ATOM    135  H   SER A  10      16.176  16.095  -0.078  1.00  2.72           H  
ATOM    136  HA  SER A  10      17.802  15.128  -2.282  1.00  2.72           H  
ATOM    137 1HB  SER A  10      17.757  17.509  -1.692  1.00  2.72           H  
ATOM    138 2HB  SER A  10      18.393  17.146  -0.093  1.00  2.72           H  
ATOM    139  HG  SER A  10      20.200  16.211  -1.175  1.00  2.72           H  
ATOM    140  N   VAL A  11      19.551  13.670  -1.253  1.00  1.93           N  
ATOM    141  CA  VAL A  11      20.464  12.693  -0.663  1.00  1.93           C  
ATOM    142  C   VAL A  11      21.914  12.934  -1.045  1.00  1.93           C  
ATOM    143  O   VAL A  11      22.228  13.177  -2.211  1.00  1.93           O  
ATOM    144  CB  VAL A  11      20.044  11.259  -1.068  1.00  1.93           C  
ATOM    145  CG1 VAL A  11      21.034  10.238  -0.539  1.00  1.93           C  
ATOM    146  CG2 VAL A  11      18.663  10.957  -0.491  1.00  1.93           C  
ATOM    147  H   VAL A  11      19.478  13.736  -2.259  1.00  1.93           H  
ATOM    148  HA  VAL A  11      20.387  12.767   0.424  1.00  1.93           H  
ATOM    149  HB  VAL A  11      20.017  11.180  -2.149  1.00  1.93           H  
ATOM    150 1HG1 VAL A  11      20.719   9.234  -0.826  1.00  1.93           H  
ATOM    151 2HG1 VAL A  11      22.024  10.425  -0.945  1.00  1.93           H  
ATOM    152 3HG1 VAL A  11      21.064  10.312   0.541  1.00  1.93           H  
ATOM    153 1HG2 VAL A  11      18.364   9.950  -0.775  1.00  1.93           H  
ATOM    154 2HG2 VAL A  11      18.701  11.032   0.596  1.00  1.93           H  
ATOM    155 3HG2 VAL A  11      17.936  11.665  -0.874  1.00  1.93           H  
ATOM    156  N   GLU A  12      22.796  12.891  -0.050  1.00  1.40           N  
ATOM    157  CA  GLU A  12      24.218  13.025  -0.310  1.00  1.40           C  
ATOM    158  C   GLU A  12      24.772  11.637  -0.553  1.00  1.40           C  
ATOM    159  O   GLU A  12      24.424  10.698   0.167  1.00  1.40           O  
ATOM    160  CB  GLU A  12      24.943  13.685   0.862  1.00  1.40           C  
ATOM    161  CG  GLU A  12      24.533  15.130   1.129  1.00  1.40           C  
ATOM    162  CD  GLU A  12      25.286  15.759   2.285  1.00  1.40           C  
ATOM    163  OE1 GLU A  12      26.068  15.077   2.907  1.00  1.40           O  
ATOM    164  OE2 GLU A  12      25.077  16.922   2.540  1.00  1.40           O  
ATOM    165  H   GLU A  12      22.470  12.729   0.892  1.00  1.40           H  
ATOM    166  HA  GLU A  12      24.370  13.623  -1.212  1.00  1.40           H  
ATOM    167 1HB  GLU A  12      24.766  13.108   1.771  1.00  1.40           H  
ATOM    168 2HB  GLU A  12      26.017  13.671   0.673  1.00  1.40           H  
ATOM    169 1HG  GLU A  12      24.717  15.717   0.229  1.00  1.40           H  
ATOM    170 2HG  GLU A  12      23.463  15.160   1.335  1.00  1.40           H  
ATOM    171  N   PHE A  13      25.668  11.535  -1.517  1.00  1.08           N  
ATOM    172  CA  PHE A  13      26.286  10.280  -1.914  1.00  1.08           C  
ATOM    173  C   PHE A  13      27.795  10.325  -1.881  1.00  1.08           C  
ATOM    174  O   PHE A  13      28.400  11.403  -1.918  1.00  1.08           O  
ATOM    175  CB  PHE A  13      25.871   9.901  -3.329  1.00  1.08           C  
ATOM    176  CG  PHE A  13      24.407   9.654  -3.527  1.00  1.08           C  
ATOM    177  CD1 PHE A  13      23.541  10.681  -3.826  1.00  1.08           C  
ATOM    178  CD2 PHE A  13      23.903   8.384  -3.432  1.00  1.08           C  
ATOM    179  CE1 PHE A  13      22.203  10.436  -4.014  1.00  1.08           C  
ATOM    180  CE2 PHE A  13      22.572   8.125  -3.608  1.00  1.08           C  
ATOM    181  CZ  PHE A  13      21.714   9.157  -3.902  1.00  1.08           C  
ATOM    182  H   PHE A  13      25.907  12.372  -2.031  1.00  1.08           H  
ATOM    183  HA  PHE A  13      25.958   9.497  -1.236  1.00  1.08           H  
ATOM    184 1HB  PHE A  13      26.175  10.697  -3.978  1.00  1.08           H  
ATOM    185 2HB  PHE A  13      26.411   8.999  -3.629  1.00  1.08           H  
ATOM    186  HD1 PHE A  13      23.922  11.699  -3.908  1.00  1.08           H  
ATOM    187  HD2 PHE A  13      24.578   7.583  -3.215  1.00  1.08           H  
ATOM    188  HE1 PHE A  13      21.533  11.263  -4.245  1.00  1.08           H  
ATOM    189  HE2 PHE A  13      22.197   7.105  -3.519  1.00  1.08           H  
ATOM    190  HZ  PHE A  13      20.653   8.964  -4.045  1.00  1.08           H  
ATOM    191  N   GLU A  14      28.371   9.135  -1.834  1.00  0.89           N  
ATOM    192  CA  GLU A  14      29.804   8.929  -1.891  1.00  0.89           C  
ATOM    193  C   GLU A  14      30.095   7.910  -2.974  1.00  0.89           C  
ATOM    194  O   GLU A  14      29.228   7.099  -3.336  1.00  0.89           O  
ATOM    195  CB  GLU A  14      30.362   8.475  -0.524  1.00  0.89           C  
ATOM    196  CG  GLU A  14      29.818   7.152   0.037  1.00  0.89           C  
ATOM    197  CD  GLU A  14      30.383   6.803   1.430  1.00  0.89           C  
ATOM    198  OE1 GLU A  14      30.313   7.617   2.340  1.00  0.89           O  
ATOM    199  OE2 GLU A  14      30.843   5.701   1.579  1.00  0.89           O  
ATOM    200  H   GLU A  14      27.763   8.317  -1.766  1.00  0.89           H  
ATOM    201  HA  GLU A  14      30.286   9.858  -2.175  1.00  0.89           H  
ATOM    202 1HB  GLU A  14      31.447   8.372  -0.606  1.00  0.89           H  
ATOM    203 2HB  GLU A  14      30.171   9.256   0.215  1.00  0.89           H  
ATOM    204 1HG  GLU A  14      28.733   7.197   0.083  1.00  0.89           H  
ATOM    205 2HG  GLU A  14      30.067   6.362  -0.648  1.00  0.89           H  
ATOM    206  N   ALA A  15      31.316   7.927  -3.499  1.00  0.79           N  
ATOM    207  CA  ALA A  15      31.627   6.947  -4.511  1.00  0.79           C  
ATOM    208  C   ALA A  15      33.037   6.409  -4.437  1.00  0.79           C  
ATOM    209  O   ALA A  15      33.969   7.057  -3.959  1.00  0.79           O  
ATOM    210  CB  ALA A  15      31.399   7.502  -5.897  1.00  0.79           C  
ATOM    211  H   ALA A  15      31.993   8.619  -3.197  1.00  0.79           H  
ATOM    212  HA  ALA A  15      30.960   6.132  -4.351  1.00  0.79           H  
ATOM    213 1HB  ALA A  15      31.603   6.703  -6.578  1.00  0.79           H  
ATOM    214 2HB  ALA A  15      30.366   7.822  -6.001  1.00  0.79           H  
ATOM    215 3HB  ALA A  15      32.056   8.326  -6.097  1.00  0.79           H  
ATOM    216  N   LYS A  16      33.164   5.171  -4.895  1.00  0.74           N  
ATOM    217  CA  LYS A  16      34.422   4.444  -4.885  1.00  0.74           C  
ATOM    218  C   LYS A  16      35.266   4.705  -6.118  1.00  0.74           C  
ATOM    219  O   LYS A  16      34.809   4.524  -7.248  1.00  0.74           O  
ATOM    220  CB  LYS A  16      34.137   2.960  -4.739  1.00  0.74           C  
ATOM    221  CG  LYS A  16      35.321   2.067  -4.590  1.00  0.74           C  
ATOM    222  CD  LYS A  16      34.848   0.633  -4.369  1.00  0.74           C  
ATOM    223  CE  LYS A  16      36.005  -0.339  -4.253  1.00  0.74           C  
ATOM    224  NZ  LYS A  16      35.533  -1.725  -4.030  1.00  0.74           N  
ATOM    225  H   LYS A  16      32.322   4.718  -5.250  1.00  0.74           H  
ATOM    226  HA  LYS A  16      34.987   4.760  -4.019  1.00  0.74           H  
ATOM    227 1HB  LYS A  16      33.514   2.804  -3.885  1.00  0.74           H  
ATOM    228 2HB  LYS A  16      33.589   2.620  -5.596  1.00  0.74           H  
ATOM    229 1HG  LYS A  16      35.953   2.122  -5.480  1.00  0.74           H  
ATOM    230 2HG  LYS A  16      35.900   2.394  -3.727  1.00  0.74           H  
ATOM    231 1HD  LYS A  16      34.267   0.592  -3.442  1.00  0.74           H  
ATOM    232 2HD  LYS A  16      34.203   0.329  -5.193  1.00  0.74           H  
ATOM    233 1HE  LYS A  16      36.593  -0.306  -5.169  1.00  0.74           H  
ATOM    234 2HE  LYS A  16      36.635  -0.047  -3.417  1.00  0.74           H  
ATOM    235 1HZ  LYS A  16      36.328  -2.343  -3.955  1.00  0.74           H  
ATOM    236 2HZ  LYS A  16      34.998  -1.754  -3.170  1.00  0.74           H  
ATOM    237 3HZ  LYS A  16      34.950  -2.015  -4.804  1.00  0.74           H  
ATOM    238  N   SER A  17      36.507   5.132  -5.905  1.00  0.72           N  
ATOM    239  CA  SER A  17      37.381   5.417  -7.042  1.00  0.72           C  
ATOM    240  C   SER A  17      38.095   4.180  -7.563  1.00  0.72           C  
ATOM    241  O   SER A  17      38.765   3.449  -6.826  1.00  0.72           O  
ATOM    242  CB  SER A  17      38.435   6.450  -6.717  1.00  0.72           C  
ATOM    243  OG  SER A  17      39.318   6.594  -7.829  1.00  0.72           O  
ATOM    244  H   SER A  17      36.831   5.260  -4.941  1.00  0.72           H  
ATOM    245  HA  SER A  17      36.765   5.813  -7.854  1.00  0.72           H  
ATOM    246 1HB  SER A  17      37.961   7.406  -6.491  1.00  0.72           H  
ATOM    247 2HB  SER A  17      38.995   6.138  -5.836  1.00  0.72           H  
ATOM    248  HG  SER A  17      38.786   7.013  -8.544  1.00  0.72           H  
ATOM    249  N   ALA A  18      38.045   4.002  -8.870  1.00  0.71           N  
ATOM    250  CA  ALA A  18      38.688   2.891  -9.559  1.00  0.71           C  
ATOM    251  C   ALA A  18      40.199   2.935  -9.400  1.00  0.71           C  
ATOM    252  O   ALA A  18      40.886   1.939  -9.627  1.00  0.71           O  
ATOM    253  CB  ALA A  18      38.334   2.917 -11.036  1.00  0.71           C  
ATOM    254  H   ALA A  18      37.531   4.680  -9.428  1.00  0.71           H  
ATOM    255  HA  ALA A  18      38.327   1.963  -9.112  1.00  0.71           H  
ATOM    256 1HB  ALA A  18      38.800   2.072 -11.536  1.00  0.71           H  
ATOM    257 2HB  ALA A  18      37.250   2.865 -11.154  1.00  0.71           H  
ATOM    258 3HB  ALA A  18      38.697   3.849 -11.474  1.00  0.71           H  
ATOM    259  N   ARG A  19      40.721   4.118  -9.083  1.00  0.71           N  
ATOM    260  CA  ARG A  19      42.145   4.330  -8.965  1.00  0.71           C  
ATOM    261  C   ARG A  19      42.747   3.944  -7.608  1.00  0.71           C  
ATOM    262  O   ARG A  19      43.973   3.860  -7.494  1.00  0.71           O  
ATOM    263  CB  ARG A  19      42.441   5.773  -9.319  1.00  0.71           C  
ATOM    264  CG  ARG A  19      42.162   6.088 -10.802  1.00  0.71           C  
ATOM    265  CD  ARG A  19      42.255   7.533 -11.112  1.00  0.71           C  
ATOM    266  NE  ARG A  19      41.141   8.301 -10.574  1.00  0.71           N  
ATOM    267  CZ  ARG A  19      41.191   9.601 -10.284  1.00  0.71           C  
ATOM    268  NH1 ARG A  19      42.308  10.288 -10.418  1.00  0.71           N  
ATOM    269  NH2 ARG A  19      40.101  10.191  -9.857  1.00  0.71           N  
ATOM    270  H   ARG A  19      40.105   4.905  -8.862  1.00  0.71           H  
ATOM    271  HA  ARG A  19      42.629   3.713  -9.721  1.00  0.71           H  
ATOM    272 1HB  ARG A  19      41.833   6.440  -8.704  1.00  0.71           H  
ATOM    273 2HB  ARG A  19      43.486   5.991  -9.114  1.00  0.71           H  
ATOM    274 1HG  ARG A  19      42.886   5.557 -11.418  1.00  0.71           H  
ATOM    275 2HG  ARG A  19      41.151   5.750 -11.059  1.00  0.71           H  
ATOM    276 1HD  ARG A  19      43.169   7.930 -10.687  1.00  0.71           H  
ATOM    277 2HD  ARG A  19      42.267   7.671 -12.193  1.00  0.71           H  
ATOM    278  HE  ARG A  19      40.223   7.848 -10.451  1.00  0.71           H  
ATOM    279 1HH1 ARG A  19      43.150   9.843 -10.741  1.00  0.71           H  
ATOM    280 2HH1 ARG A  19      42.303  11.287 -10.171  1.00  0.71           H  
ATOM    281 1HH2 ARG A  19      39.236   9.630  -9.790  1.00  0.71           H  
ATOM    282 2HH2 ARG A  19      40.145  11.191  -9.621  1.00  0.71           H  
ATOM    283  N   ASP A  20      41.922   3.740  -6.567  1.00  0.70           N  
ATOM    284  CA  ASP A  20      42.518   3.342  -5.287  1.00  0.70           C  
ATOM    285  C   ASP A  20      41.599   2.524  -4.388  1.00  0.70           C  
ATOM    286  O   ASP A  20      42.032   2.012  -3.354  1.00  0.70           O  
ATOM    287  CB  ASP A  20      43.028   4.579  -4.521  1.00  0.70           C  
ATOM    288  CG  ASP A  20      41.955   5.598  -4.124  1.00  0.70           C  
ATOM    289  OD1 ASP A  20      40.789   5.344  -4.295  1.00  0.70           O  
ATOM    290  OD2 ASP A  20      42.336   6.648  -3.659  1.00  0.70           O  
ATOM    291  H   ASP A  20      40.911   3.796  -6.681  1.00  0.70           H  
ATOM    292  HA  ASP A  20      43.384   2.718  -5.508  1.00  0.70           H  
ATOM    293 1HB  ASP A  20      43.531   4.249  -3.611  1.00  0.70           H  
ATOM    294 2HB  ASP A  20      43.778   5.090  -5.128  1.00  0.70           H  
ATOM    295  N   GLY A  21      40.345   2.355  -4.796  1.00  0.70           N  
ATOM    296  CA  GLY A  21      39.371   1.570  -4.053  1.00  0.70           C  
ATOM    297  C   GLY A  21      38.742   2.318  -2.871  1.00  0.70           C  
ATOM    298  O   GLY A  21      37.951   1.735  -2.123  1.00  0.70           O  
ATOM    299  H   GLY A  21      40.019   2.814  -5.639  1.00  0.70           H  
ATOM    300 1HA  GLY A  21      38.585   1.267  -4.742  1.00  0.70           H  
ATOM    301 2HA  GLY A  21      39.845   0.659  -3.695  1.00  0.70           H  
ATOM    302  N   ALA A  22      39.117   3.583  -2.668  1.00  0.69           N  
ATOM    303  CA  ALA A  22      38.617   4.346  -1.532  1.00  0.69           C  
ATOM    304  C   ALA A  22      37.330   5.074  -1.861  1.00  0.69           C  
ATOM    305  O   ALA A  22      37.056   5.408  -3.019  1.00  0.69           O  
ATOM    306  CB  ALA A  22      39.662   5.319  -1.056  1.00  0.69           C  
ATOM    307  H   ALA A  22      39.769   4.045  -3.316  1.00  0.69           H  
ATOM    308  HA  ALA A  22      38.404   3.650  -0.720  1.00  0.69           H  
ATOM    309 1HB  ALA A  22      39.286   5.856  -0.185  1.00  0.69           H  
ATOM    310 2HB  ALA A  22      40.550   4.766  -0.795  1.00  0.69           H  
ATOM    311 3HB  ALA A  22      39.894   6.023  -1.847  1.00  0.69           H  
ATOM    312  N   TRP A  23      36.534   5.316  -0.828  1.00  0.69           N  
ATOM    313  CA  TRP A  23      35.295   6.063  -0.971  1.00  0.69           C  
ATOM    314  C   TRP A  23      35.522   7.560  -0.759  1.00  0.69           C  
ATOM    315  O   TRP A  23      36.166   7.965   0.211  1.00  0.69           O  
ATOM    316  CB  TRP A  23      34.276   5.515   0.025  1.00  0.69           C  
ATOM    317  CG  TRP A  23      33.796   4.129  -0.329  1.00  0.69           C  
ATOM    318  CD1 TRP A  23      34.287   2.953   0.138  1.00  0.69           C  
ATOM    319  CD2 TRP A  23      32.690   3.773  -1.191  1.00  0.69           C  
ATOM    320  NE1 TRP A  23      33.575   1.905  -0.392  1.00  0.69           N  
ATOM    321  CE2 TRP A  23      32.609   2.385  -1.206  1.00  0.69           C  
ATOM    322  CE3 TRP A  23      31.788   4.498  -1.926  1.00  0.69           C  
ATOM    323  CZ2 TRP A  23      31.648   1.708  -1.945  1.00  0.69           C  
ATOM    324  CZ3 TRP A  23      30.823   3.825  -2.659  1.00  0.69           C  
ATOM    325  CH2 TRP A  23      30.757   2.470  -2.679  1.00  0.69           C  
ATOM    326  H   TRP A  23      36.825   5.007   0.098  1.00  0.69           H  
ATOM    327  HA  TRP A  23      34.914   5.913  -1.973  1.00  0.69           H  
ATOM    328 1HB  TRP A  23      34.717   5.490   1.022  1.00  0.69           H  
ATOM    329 2HB  TRP A  23      33.410   6.178   0.065  1.00  0.69           H  
ATOM    330  HD1 TRP A  23      35.117   2.854   0.837  1.00  0.69           H  
ATOM    331  HE1 TRP A  23      33.717   0.904  -0.187  1.00  0.69           H  
ATOM    332  HE3 TRP A  23      31.830   5.582  -1.916  1.00  0.69           H  
ATOM    333  HZ2 TRP A  23      31.586   0.618  -1.952  1.00  0.69           H  
ATOM    334  HZ3 TRP A  23      30.109   4.414  -3.225  1.00  0.69           H  
ATOM    335  HH2 TRP A  23      29.982   1.980  -3.274  1.00  0.69           H  
ATOM    336  N   TYR A  24      34.956   8.371  -1.645  1.00  0.69           N  
ATOM    337  CA  TYR A  24      35.049   9.825  -1.563  1.00  0.69           C  
ATOM    338  C   TYR A  24      33.677  10.476  -1.694  1.00  0.69           C  
ATOM    339  O   TYR A  24      32.838  10.025  -2.469  1.00  0.69           O  
ATOM    340  CB  TYR A  24      35.931  10.346  -2.692  1.00  0.69           C  
ATOM    341  CG  TYR A  24      37.373   9.943  -2.703  1.00  0.69           C  
ATOM    342  CD1 TYR A  24      37.763   8.744  -3.289  1.00  0.69           C  
ATOM    343  CD2 TYR A  24      38.321  10.796  -2.171  1.00  0.69           C  
ATOM    344  CE1 TYR A  24      39.104   8.408  -3.332  1.00  0.69           C  
ATOM    345  CE2 TYR A  24      39.652  10.462  -2.218  1.00  0.69           C  
ATOM    346  CZ  TYR A  24      40.047   9.276  -2.795  1.00  0.69           C  
ATOM    347  OH  TYR A  24      41.385   8.972  -2.849  1.00  0.69           O  
ATOM    348  H   TYR A  24      34.473   7.951  -2.435  1.00  0.69           H  
ATOM    349  HA  TYR A  24      35.470  10.102  -0.598  1.00  0.69           H  
ATOM    350 1HB  TYR A  24      35.514   9.970  -3.599  1.00  0.69           H  
ATOM    351 2HB  TYR A  24      35.873  11.435  -2.732  1.00  0.69           H  
ATOM    352  HD1 TYR A  24      37.017   8.069  -3.721  1.00  0.69           H  
ATOM    353  HD2 TYR A  24      38.011  11.740  -1.723  1.00  0.69           H  
ATOM    354  HE1 TYR A  24      39.422   7.469  -3.793  1.00  0.69           H  
ATOM    355  HE2 TYR A  24      40.397  11.140  -1.804  1.00  0.69           H  
ATOM    356  HH  TYR A  24      41.527   8.060  -3.207  1.00  0.69           H  
ATOM    357  N   ASP A  25      33.427  11.554  -0.959  1.00  0.71           N  
ATOM    358  CA  ASP A  25      32.134  12.225  -1.117  1.00  0.71           C  
ATOM    359  C   ASP A  25      31.966  12.755  -2.542  1.00  0.71           C  
ATOM    360  O   ASP A  25      32.925  13.296  -3.109  1.00  0.71           O  
ATOM    361  CB  ASP A  25      31.970  13.366  -0.116  1.00  0.71           C  
ATOM    362  CG  ASP A  25      31.818  12.878   1.326  1.00  0.71           C  
ATOM    363  OD1 ASP A  25      31.726  11.693   1.526  1.00  0.71           O  
ATOM    364  OD2 ASP A  25      31.714  13.703   2.213  1.00  0.71           O  
ATOM    365  H   ASP A  25      34.117  11.907  -0.310  1.00  0.71           H  
ATOM    366  HA  ASP A  25      31.341  11.502  -0.925  1.00  0.71           H  
ATOM    367 1HB  ASP A  25      32.835  14.026  -0.173  1.00  0.71           H  
ATOM    368 2HB  ASP A  25      31.091  13.955  -0.386  1.00  0.71           H  
ATOM    369  N   VAL A  26      30.749  12.664  -3.089  1.00  0.73           N  
ATOM    370  CA  VAL A  26      30.465  13.157  -4.441  1.00  0.73           C  
ATOM    371  C   VAL A  26      29.683  14.463  -4.473  1.00  0.73           C  
ATOM    372  O   VAL A  26      28.631  14.597  -3.849  1.00  0.73           O  
ATOM    373  CB  VAL A  26      29.718  12.075  -5.255  1.00  0.73           C  
ATOM    374  CG1 VAL A  26      29.331  12.595  -6.617  1.00  0.73           C  
ATOM    375  CG2 VAL A  26      30.628  10.903  -5.451  1.00  0.73           C  
ATOM    376  H   VAL A  26      29.994  12.211  -2.567  1.00  0.73           H  
ATOM    377  HA  VAL A  26      31.412  13.327  -4.941  1.00  0.73           H  
ATOM    378  HB  VAL A  26      28.817  11.769  -4.723  1.00  0.73           H  
ATOM    379 1HG1 VAL A  26      28.826  11.821  -7.181  1.00  0.73           H  
ATOM    380 2HG1 VAL A  26      28.666  13.430  -6.491  1.00  0.73           H  
ATOM    381 3HG1 VAL A  26      30.214  12.912  -7.154  1.00  0.73           H  
ATOM    382 1HG2 VAL A  26      30.101  10.148  -6.023  1.00  0.73           H  
ATOM    383 2HG2 VAL A  26      31.517  11.221  -5.995  1.00  0.73           H  
ATOM    384 3HG2 VAL A  26      30.919  10.504  -4.489  1.00  0.73           H  
ATOM    385  N   ALA A  27      30.240  15.445  -5.181  1.00  0.76           N  
ATOM    386  CA  ALA A  27      29.635  16.760  -5.343  1.00  0.76           C  
ATOM    387  C   ALA A  27      28.466  16.690  -6.293  1.00  0.76           C  
ATOM    388  O   ALA A  27      27.427  17.323  -6.091  1.00  0.76           O  
ATOM    389  CB  ALA A  27      30.639  17.744  -5.910  1.00  0.76           C  
ATOM    390  H   ALA A  27      31.098  15.249  -5.683  1.00  0.76           H  
ATOM    391  HA  ALA A  27      29.281  17.099  -4.370  1.00  0.76           H  
ATOM    392 1HB  ALA A  27      30.169  18.716  -6.019  1.00  0.76           H  
ATOM    393 2HB  ALA A  27      31.470  17.824  -5.267  1.00  0.76           H  
ATOM    394 3HB  ALA A  27      30.975  17.393  -6.883  1.00  0.76           H  
ATOM    395  N   ALA A  28      28.662  15.925  -7.359  1.00  0.79           N  
ATOM    396  CA  ALA A  28      27.641  15.802  -8.379  1.00  0.79           C  
ATOM    397  C   ALA A  28      27.803  14.571  -9.253  1.00  0.79           C  
ATOM    398  O   ALA A  28      28.906  14.060  -9.474  1.00  0.79           O  
ATOM    399  CB  ALA A  28      27.643  17.038  -9.264  1.00  0.79           C  
ATOM    400  H   ALA A  28      29.556  15.442  -7.447  1.00  0.79           H  
ATOM    401  HA  ALA A  28      26.677  15.722  -7.874  1.00  0.79           H  
ATOM    402 1HB  ALA A  28      26.847  16.954 -10.007  1.00  0.79           H  
ATOM    403 2HB  ALA A  28      27.481  17.929  -8.659  1.00  0.79           H  
ATOM    404 3HB  ALA A  28      28.603  17.113  -9.772  1.00  0.79           H  
ATOM    405  N   PHE A  29      26.687  14.157  -9.823  1.00  0.83           N  
ATOM    406  CA  PHE A  29      26.649  13.115 -10.834  1.00  0.83           C  
ATOM    407  C   PHE A  29      26.402  13.867 -12.132  1.00  0.83           C  
ATOM    408  O   PHE A  29      25.417  14.595 -12.251  1.00  0.83           O  
ATOM    409  CB  PHE A  29      25.561  12.102 -10.495  1.00  0.83           C  
ATOM    410  CG  PHE A  29      25.873  11.375  -9.191  1.00  0.83           C  
ATOM    411  CD1 PHE A  29      25.529  11.941  -7.979  1.00  0.83           C  
ATOM    412  CD2 PHE A  29      26.517  10.157  -9.169  1.00  0.83           C  
ATOM    413  CE1 PHE A  29      25.835  11.306  -6.799  1.00  0.83           C  
ATOM    414  CE2 PHE A  29      26.823   9.526  -8.004  1.00  0.83           C  
ATOM    415  CZ  PHE A  29      26.490  10.093  -6.819  1.00  0.83           C  
ATOM    416  H   PHE A  29      25.817  14.604  -9.563  1.00  0.83           H  
ATOM    417  HA  PHE A  29      27.614  12.609 -10.896  1.00  0.83           H  
ATOM    418 1HB  PHE A  29      24.602  12.605 -10.393  1.00  0.83           H  
ATOM    419 2HB  PHE A  29      25.474  11.372 -11.296  1.00  0.83           H  
ATOM    420  HD1 PHE A  29      25.019  12.906  -7.963  1.00  0.83           H  
ATOM    421  HD2 PHE A  29      26.802   9.700 -10.090  1.00  0.83           H  
ATOM    422  HE1 PHE A  29      25.562  11.773  -5.857  1.00  0.83           H  
ATOM    423  HE2 PHE A  29      27.342   8.578  -8.025  1.00  0.83           H  
ATOM    424  HZ  PHE A  29      26.745   9.584  -5.905  1.00  0.83           H  
ATOM    425  N   LEU A  30      27.349  13.776 -13.053  1.00  0.89           N  
ATOM    426  CA  LEU A  30      27.338  14.599 -14.255  1.00  0.89           C  
ATOM    427  C   LEU A  30      26.723  13.935 -15.489  1.00  0.89           C  
ATOM    428  O   LEU A  30      26.066  14.602 -16.290  1.00  0.89           O  
ATOM    429  CB  LEU A  30      28.789  14.962 -14.582  1.00  0.89           C  
ATOM    430  CG  LEU A  30      29.560  15.718 -13.465  1.00  0.89           C  
ATOM    431  CD1 LEU A  30      30.992  15.927 -13.917  1.00  0.89           C  
ATOM    432  CD2 LEU A  30      28.881  17.033 -13.145  1.00  0.89           C  
ATOM    433  H   LEU A  30      28.113  13.127 -12.907  1.00  0.89           H  
ATOM    434  HA  LEU A  30      26.777  15.506 -14.038  1.00  0.89           H  
ATOM    435 1HB  LEU A  30      29.327  14.042 -14.787  1.00  0.89           H  
ATOM    436 2HB  LEU A  30      28.803  15.576 -15.481  1.00  0.89           H  
ATOM    437  HG  LEU A  30      29.585  15.101 -12.560  1.00  0.89           H  
ATOM    438 1HD1 LEU A  30      31.548  16.434 -13.150  1.00  0.89           H  
ATOM    439 2HD1 LEU A  30      31.456  14.980 -14.112  1.00  0.89           H  
ATOM    440 3HD1 LEU A  30      31.012  16.528 -14.821  1.00  0.89           H  
ATOM    441 1HD2 LEU A  30      29.436  17.542 -12.354  1.00  0.89           H  
ATOM    442 2HD2 LEU A  30      28.859  17.659 -14.037  1.00  0.89           H  
ATOM    443 3HD2 LEU A  30      27.860  16.842 -12.809  1.00  0.89           H  
ATOM    444  N   SER A  31      26.955  12.636 -15.661  1.00  0.98           N  
ATOM    445  CA  SER A  31      26.469  11.952 -16.877  1.00  0.98           C  
ATOM    446  C   SER A  31      26.381  10.438 -16.727  1.00  0.98           C  
ATOM    447  O   SER A  31      27.181   9.832 -16.022  1.00  0.98           O  
ATOM    448  CB  SER A  31      27.351  12.292 -18.070  1.00  0.98           C  
ATOM    449  OG  SER A  31      26.887  11.673 -19.240  1.00  0.98           O  
ATOM    450  H   SER A  31      27.500  12.150 -14.948  1.00  0.98           H  
ATOM    451  HA  SER A  31      25.462  12.319 -17.087  1.00  0.98           H  
ATOM    452 1HB  SER A  31      27.379  13.372 -18.217  1.00  0.98           H  
ATOM    453 2HB  SER A  31      28.367  11.967 -17.864  1.00  0.98           H  
ATOM    454  HG  SER A  31      26.665  10.768 -18.998  1.00  0.98           H  
ATOM    455  N   HIS A  32      25.443   9.803 -17.433  1.00  1.13           N  
ATOM    456  CA  HIS A  32      25.360   8.337 -17.376  1.00  1.13           C  
ATOM    457  C   HIS A  32      25.526   7.672 -18.741  1.00  1.13           C  
ATOM    458  O   HIS A  32      25.155   8.232 -19.775  1.00  1.13           O  
ATOM    459  CB  HIS A  32      24.015   7.886 -16.794  1.00  1.13           C  
ATOM    460  CG  HIS A  32      23.774   8.272 -15.362  1.00  1.13           C  
ATOM    461  ND1 HIS A  32      23.427   9.556 -14.983  1.00  1.13           N  
ATOM    462  CD2 HIS A  32      23.795   7.537 -14.226  1.00  1.13           C  
ATOM    463  CE1 HIS A  32      23.258   9.593 -13.670  1.00  1.13           C  
ATOM    464  NE2 HIS A  32      23.469   8.381 -13.188  1.00  1.13           N  
ATOM    465  H   HIS A  32      24.789  10.328 -17.999  1.00  1.13           H  
ATOM    466  HA  HIS A  32      26.144   7.950 -16.734  1.00  1.13           H  
ATOM    467 1HB  HIS A  32      23.205   8.291 -17.398  1.00  1.13           H  
ATOM    468 2HB  HIS A  32      23.955   6.797 -16.859  1.00  1.13           H  
ATOM    469  HD2 HIS A  32      24.024   6.472 -14.152  1.00  1.13           H  
ATOM    470  HE1 HIS A  32      22.985  10.472 -13.087  1.00  1.13           H  
ATOM    471  HE2 HIS A  32      23.406   8.112 -12.217  1.00  1.13           H  
ATOM    472  N   ARG A  33      26.088   6.464 -18.706  1.00  1.34           N  
ATOM    473  CA  ARG A  33      26.299   5.590 -19.862  1.00  1.34           C  
ATOM    474  C   ARG A  33      25.865   4.163 -19.561  1.00  1.34           C  
ATOM    475  O   ARG A  33      25.803   3.743 -18.403  1.00  1.34           O  
ATOM    476  CB  ARG A  33      27.755   5.565 -20.296  1.00  1.34           C  
ATOM    477  CG  ARG A  33      28.308   6.802 -20.929  1.00  1.34           C  
ATOM    478  CD  ARG A  33      29.770   6.636 -21.143  1.00  1.34           C  
ATOM    479  NE  ARG A  33      30.387   7.774 -21.778  1.00  1.34           N  
ATOM    480  CZ  ARG A  33      31.716   7.926 -21.894  1.00  1.34           C  
ATOM    481  NH1 ARG A  33      32.519   7.010 -21.396  1.00  1.34           N  
ATOM    482  NH2 ARG A  33      32.214   8.991 -22.498  1.00  1.34           N  
ATOM    483  H   ARG A  33      26.384   6.118 -17.792  1.00  1.34           H  
ATOM    484  HA  ARG A  33      25.700   5.964 -20.692  1.00  1.34           H  
ATOM    485 1HB  ARG A  33      28.371   5.381 -19.442  1.00  1.34           H  
ATOM    486 2HB  ARG A  33      27.915   4.738 -20.988  1.00  1.34           H  
ATOM    487 1HG  ARG A  33      27.834   6.953 -21.897  1.00  1.34           H  
ATOM    488 2HG  ARG A  33      28.116   7.653 -20.306  1.00  1.34           H  
ATOM    489 1HD  ARG A  33      30.254   6.492 -20.176  1.00  1.34           H  
ATOM    490 2HD  ARG A  33      29.949   5.760 -21.762  1.00  1.34           H  
ATOM    491  HE  ARG A  33      29.786   8.490 -22.163  1.00  1.34           H  
ATOM    492 1HH1 ARG A  33      32.129   6.196 -20.919  1.00  1.34           H  
ATOM    493 2HH1 ARG A  33      33.518   7.117 -21.470  1.00  1.34           H  
ATOM    494 1HH2 ARG A  33      31.594   9.692 -22.877  1.00  1.34           H  
ATOM    495 2HH2 ARG A  33      33.213   9.102 -22.581  1.00  1.34           H  
ATOM    496  N   LEU A  34      25.587   3.397 -20.610  1.00  1.64           N  
ATOM    497  CA  LEU A  34      25.239   1.994 -20.424  1.00  1.64           C  
ATOM    498  C   LEU A  34      26.110   1.082 -21.283  1.00  1.64           C  
ATOM    499  O   LEU A  34      26.221   1.274 -22.495  1.00  1.64           O  
ATOM    500  CB  LEU A  34      23.759   1.780 -20.748  1.00  1.64           C  
ATOM    501  CG  LEU A  34      23.260   0.352 -20.622  1.00  1.64           C  
ATOM    502  CD1 LEU A  34      23.362  -0.066 -19.173  1.00  1.64           C  
ATOM    503  CD2 LEU A  34      21.828   0.271 -21.115  1.00  1.64           C  
ATOM    504  H   LEU A  34      25.626   3.782 -21.543  1.00  1.64           H  
ATOM    505  HA  LEU A  34      25.408   1.721 -19.389  1.00  1.64           H  
ATOM    506 1HB  LEU A  34      23.165   2.396 -20.076  1.00  1.64           H  
ATOM    507 2HB  LEU A  34      23.575   2.106 -21.772  1.00  1.64           H  
ATOM    508  HG  LEU A  34      23.887  -0.318 -21.215  1.00  1.64           H  
ATOM    509 1HD1 LEU A  34      23.010  -1.076 -19.076  1.00  1.64           H  
ATOM    510 2HD1 LEU A  34      24.393  -0.009 -18.857  1.00  1.64           H  
ATOM    511 3HD1 LEU A  34      22.756   0.585 -18.552  1.00  1.64           H  
ATOM    512 1HD2 LEU A  34      21.472  -0.755 -21.020  1.00  1.64           H  
ATOM    513 2HD2 LEU A  34      21.197   0.933 -20.521  1.00  1.64           H  
ATOM    514 3HD2 LEU A  34      21.792   0.574 -22.161  1.00  1.64           H  
ATOM    515  N   PHE A  35      26.743   0.099 -20.646  1.00  1.96           N  
ATOM    516  CA  PHE A  35      27.594  -0.849 -21.353  1.00  1.96           C  
ATOM    517  C   PHE A  35      26.780  -1.902 -22.079  1.00  1.96           C  
ATOM    518  O   PHE A  35      25.644  -2.193 -21.711  1.00  1.96           O  
ATOM    519  CB  PHE A  35      28.571  -1.556 -20.414  1.00  1.96           C  
ATOM    520  CG  PHE A  35      29.697  -0.704 -19.917  1.00  1.96           C  
ATOM    521  CD1 PHE A  35      29.826  -0.385 -18.572  1.00  1.96           C  
ATOM    522  CD2 PHE A  35      30.646  -0.222 -20.808  1.00  1.96           C  
ATOM    523  CE1 PHE A  35      30.871   0.389 -18.135  1.00  1.96           C  
ATOM    524  CE2 PHE A  35      31.692   0.554 -20.369  1.00  1.96           C  
ATOM    525  CZ  PHE A  35      31.804   0.856 -19.034  1.00  1.96           C  
ATOM    526  H   PHE A  35      26.639  -0.018 -19.635  1.00  1.96           H  
ATOM    527  HA  PHE A  35      28.175  -0.299 -22.096  1.00  1.96           H  
ATOM    528 1HB  PHE A  35      28.025  -1.928 -19.546  1.00  1.96           H  
ATOM    529 2HB  PHE A  35      28.995  -2.419 -20.916  1.00  1.96           H  
ATOM    530  HD1 PHE A  35      29.101  -0.751 -17.860  1.00  1.96           H  
ATOM    531  HD2 PHE A  35      30.555  -0.465 -21.868  1.00  1.96           H  
ATOM    532  HE1 PHE A  35      30.964   0.642 -17.077  1.00  1.96           H  
ATOM    533  HE2 PHE A  35      32.431   0.931 -21.074  1.00  1.96           H  
ATOM    534  HZ  PHE A  35      32.630   1.479 -18.683  1.00  1.96           H  
ATOM    535  N   GLU A  36      27.397  -2.538 -23.073  1.00  2.22           N  
ATOM    536  CA  GLU A  36      26.762  -3.614 -23.840  1.00  2.22           C  
ATOM    537  C   GLU A  36      26.363  -4.788 -22.938  1.00  2.22           C  
ATOM    538  O   GLU A  36      25.429  -5.529 -23.237  1.00  2.22           O  
ATOM    539  CB  GLU A  36      27.708  -4.098 -24.944  1.00  2.22           C  
ATOM    540  CG  GLU A  36      27.938  -3.081 -26.064  1.00  2.22           C  
ATOM    541  CD  GLU A  36      28.903  -3.562 -27.130  1.00  2.22           C  
ATOM    542  OE1 GLU A  36      29.484  -4.607 -26.958  1.00  2.22           O  
ATOM    543  OE2 GLU A  36      29.053  -2.878 -28.116  1.00  2.22           O  
ATOM    544  H   GLU A  36      28.331  -2.251 -23.324  1.00  2.22           H  
ATOM    545  HA  GLU A  36      25.858  -3.218 -24.304  1.00  2.22           H  
ATOM    546 1HB  GLU A  36      28.678  -4.343 -24.509  1.00  2.22           H  
ATOM    547 2HB  GLU A  36      27.311  -5.010 -25.391  1.00  2.22           H  
ATOM    548 1HG  GLU A  36      26.981  -2.857 -26.533  1.00  2.22           H  
ATOM    549 2HG  GLU A  36      28.318  -2.158 -25.624  1.00  2.22           H  
ATOM    550  N   SER A  37      27.082  -4.936 -21.823  1.00  2.29           N  
ATOM    551  CA  SER A  37      26.840  -5.967 -20.818  1.00  2.29           C  
ATOM    552  C   SER A  37      25.551  -5.734 -20.032  1.00  2.29           C  
ATOM    553  O   SER A  37      25.082  -6.623 -19.320  1.00  2.29           O  
ATOM    554  CB  SER A  37      27.962  -5.971 -19.803  1.00  2.29           C  
ATOM    555  OG  SER A  37      27.945  -4.774 -19.040  1.00  2.29           O  
ATOM    556  H   SER A  37      27.836  -4.287 -21.672  1.00  2.29           H  
ATOM    557  HA  SER A  37      26.777  -6.934 -21.318  1.00  2.29           H  
ATOM    558 1HB  SER A  37      27.829  -6.822 -19.134  1.00  2.29           H  
ATOM    559 2HB  SER A  37      28.925  -6.086 -20.296  1.00  2.29           H  
ATOM    560  HG  SER A  37      28.210  -5.034 -18.113  1.00  2.29           H  
ATOM    561  N   GLY A  38      25.001  -4.524 -20.125  1.00  2.13           N  
ATOM    562  CA  GLY A  38      23.835  -4.130 -19.362  1.00  2.13           C  
ATOM    563  C   GLY A  38      24.220  -3.380 -18.084  1.00  2.13           C  
ATOM    564  O   GLY A  38      23.344  -2.890 -17.371  1.00  2.13           O  
ATOM    565  H   GLY A  38      25.401  -3.830 -20.750  1.00  2.13           H  
ATOM    566 1HA  GLY A  38      23.207  -3.492 -19.984  1.00  2.13           H  
ATOM    567 2HA  GLY A  38      23.249  -5.012 -19.110  1.00  2.13           H  
ATOM    568  N   ASP A  39      25.519  -3.275 -17.792  1.00  1.80           N  
ATOM    569  CA  ASP A  39      25.977  -2.570 -16.591  1.00  1.80           C  
ATOM    570  C   ASP A  39      26.070  -1.040 -16.787  1.00  1.80           C  
ATOM    571  O   ASP A  39      26.768  -0.595 -17.698  1.00  1.80           O  
ATOM    572  CB  ASP A  39      27.365  -3.068 -16.209  1.00  1.80           C  
ATOM    573  CG  ASP A  39      27.383  -4.506 -15.712  1.00  1.80           C  
ATOM    574  OD1 ASP A  39      26.667  -4.827 -14.782  1.00  1.80           O  
ATOM    575  OD2 ASP A  39      28.080  -5.291 -16.322  1.00  1.80           O  
ATOM    576  H   ASP A  39      26.209  -3.724 -18.398  1.00  1.80           H  
ATOM    577  HA  ASP A  39      25.295  -2.826 -15.792  1.00  1.80           H  
ATOM    578 1HB  ASP A  39      28.027  -2.984 -17.068  1.00  1.80           H  
ATOM    579 2HB  ASP A  39      27.769  -2.425 -15.428  1.00  1.80           H  
ATOM    580  N   PRO A  40      25.327  -0.211 -16.030  1.00  1.43           N  
ATOM    581  CA  PRO A  40      25.374   1.241 -16.100  1.00  1.43           C  
ATOM    582  C   PRO A  40      26.608   1.809 -15.401  1.00  1.43           C  
ATOM    583  O   PRO A  40      27.075   1.250 -14.396  1.00  1.43           O  
ATOM    584  CB  PRO A  40      24.087   1.648 -15.385  1.00  1.43           C  
ATOM    585  CG  PRO A  40      23.854   0.543 -14.373  1.00  1.43           C  
ATOM    586  CD  PRO A  40      24.365  -0.731 -15.040  1.00  1.43           C  
ATOM    587  HA  PRO A  40      25.350   1.558 -17.146  1.00  1.43           H  
ATOM    588 1HB  PRO A  40      24.221   2.638 -14.919  1.00  1.43           H  
ATOM    589 2HB  PRO A  40      23.269   1.744 -16.116  1.00  1.43           H  
ATOM    590 1HG  PRO A  40      24.384   0.769 -13.442  1.00  1.43           H  
ATOM    591 2HG  PRO A  40      22.783   0.487 -14.122  1.00  1.43           H  
ATOM    592 1HD  PRO A  40      24.870  -1.342 -14.275  1.00  1.43           H  
ATOM    593 2HD  PRO A  40      23.538  -1.262 -15.532  1.00  1.43           H  
ATOM    594  N   GLU A  41      27.030   2.986 -15.847  1.00  1.12           N  
ATOM    595  CA  GLU A  41      28.105   3.728 -15.192  1.00  1.12           C  
ATOM    596  C   GLU A  41      27.774   5.207 -15.150  1.00  1.12           C  
ATOM    597  O   GLU A  41      26.999   5.714 -15.969  1.00  1.12           O  
ATOM    598  CB  GLU A  41      29.462   3.553 -15.895  1.00  1.12           C  
ATOM    599  CG  GLU A  41      29.516   4.076 -17.308  1.00  1.12           C  
ATOM    600  CD  GLU A  41      30.890   3.961 -17.956  1.00  1.12           C  
ATOM    601  OE1 GLU A  41      31.794   3.481 -17.313  1.00  1.12           O  
ATOM    602  OE2 GLU A  41      31.030   4.360 -19.092  1.00  1.12           O  
ATOM    603  H   GLU A  41      26.597   3.366 -16.689  1.00  1.12           H  
ATOM    604  HA  GLU A  41      28.200   3.377 -14.168  1.00  1.12           H  
ATOM    605 1HB  GLU A  41      30.235   4.070 -15.323  1.00  1.12           H  
ATOM    606 2HB  GLU A  41      29.723   2.495 -15.912  1.00  1.12           H  
ATOM    607 1HG  GLU A  41      28.801   3.506 -17.905  1.00  1.12           H  
ATOM    608 2HG  GLU A  41      29.194   5.106 -17.298  1.00  1.12           H  
ATOM    609  N   VAL A  42      28.383   5.905 -14.203  1.00  0.90           N  
ATOM    610  CA  VAL A  42      28.140   7.327 -14.068  1.00  0.90           C  
ATOM    611  C   VAL A  42      29.409   8.130 -13.885  1.00  0.90           C  
ATOM    612  O   VAL A  42      30.353   7.688 -13.242  1.00  0.90           O  
ATOM    613  CB  VAL A  42      27.176   7.556 -12.889  1.00  0.90           C  
ATOM    614  CG1 VAL A  42      27.789   7.066 -11.606  1.00  0.90           C  
ATOM    615  CG2 VAL A  42      26.800   9.023 -12.788  1.00  0.90           C  
ATOM    616  H   VAL A  42      29.012   5.420 -13.567  1.00  0.90           H  
ATOM    617  HA  VAL A  42      27.652   7.673 -14.972  1.00  0.90           H  
ATOM    618  HB  VAL A  42      26.288   6.975 -13.068  1.00  0.90           H  
ATOM    619 1HG1 VAL A  42      27.087   7.207 -10.792  1.00  0.90           H  
ATOM    620 2HG1 VAL A  42      28.035   6.007 -11.699  1.00  0.90           H  
ATOM    621 3HG1 VAL A  42      28.687   7.626 -11.411  1.00  0.90           H  
ATOM    622 1HG2 VAL A  42      26.090   9.138 -11.996  1.00  0.90           H  
ATOM    623 2HG2 VAL A  42      27.669   9.633 -12.585  1.00  0.90           H  
ATOM    624 3HG2 VAL A  42      26.346   9.342 -13.717  1.00  0.90           H  
ATOM    625  N   ARG A  43      29.440   9.305 -14.491  1.00  0.77           N  
ATOM    626  CA  ARG A  43      30.540  10.231 -14.344  1.00  0.77           C  
ATOM    627  C   ARG A  43      30.275  11.081 -13.143  1.00  0.77           C  
ATOM    628  O   ARG A  43      29.226  11.738 -13.091  1.00  0.77           O  
ATOM    629  CB  ARG A  43      30.673  11.125 -15.550  1.00  0.77           C  
ATOM    630  CG  ARG A  43      31.775  12.137 -15.480  1.00  0.77           C  
ATOM    631  CD  ARG A  43      31.847  12.933 -16.737  1.00  0.77           C  
ATOM    632  NE  ARG A  43      32.750  14.066 -16.617  1.00  0.77           N  
ATOM    633  CZ  ARG A  43      33.104  14.884 -17.622  1.00  0.77           C  
ATOM    634  NH1 ARG A  43      32.658  14.678 -18.847  1.00  0.77           N  
ATOM    635  NH2 ARG A  43      33.902  15.901 -17.365  1.00  0.77           N  
ATOM    636  H   ARG A  43      28.639   9.579 -15.046  1.00  0.77           H  
ATOM    637  HA  ARG A  43      31.461   9.681 -14.205  1.00  0.77           H  
ATOM    638 1HB  ARG A  43      30.858  10.541 -16.387  1.00  0.77           H  
ATOM    639 2HB  ARG A  43      29.739  11.648 -15.721  1.00  0.77           H  
ATOM    640 1HG  ARG A  43      31.607  12.797 -14.639  1.00  0.77           H  
ATOM    641 2HG  ARG A  43      32.727  11.618 -15.344  1.00  0.77           H  
ATOM    642 1HD  ARG A  43      32.203  12.295 -17.546  1.00  0.77           H  
ATOM    643 2HD  ARG A  43      30.853  13.310 -16.983  1.00  0.77           H  
ATOM    644  HE  ARG A  43      33.121  14.284 -15.694  1.00  0.77           H  
ATOM    645 1HH1 ARG A  43      32.045  13.898 -19.039  1.00  0.77           H  
ATOM    646 2HH1 ARG A  43      32.930  15.301 -19.594  1.00  0.77           H  
ATOM    647 1HH2 ARG A  43      34.223  16.058 -16.390  1.00  0.77           H  
ATOM    648 2HH2 ARG A  43      34.180  16.530 -18.100  1.00  0.77           H  
ATOM    649  N   VAL A  44      31.209  11.076 -12.193  1.00  0.70           N  
ATOM    650  CA  VAL A  44      31.018  11.840 -10.974  1.00  0.70           C  
ATOM    651  C   VAL A  44      32.135  12.809 -10.685  1.00  0.70           C  
ATOM    652  O   VAL A  44      33.290  12.590 -11.059  1.00  0.70           O  
ATOM    653  CB  VAL A  44      30.920  10.912  -9.757  1.00  0.70           C  
ATOM    654  CG1 VAL A  44      29.788  10.028  -9.921  1.00  0.70           C  
ATOM    655  CG2 VAL A  44      32.203  10.140  -9.559  1.00  0.70           C  
ATOM    656  H   VAL A  44      32.032  10.486 -12.310  1.00  0.70           H  
ATOM    657  HA  VAL A  44      30.093  12.408 -11.061  1.00  0.70           H  
ATOM    658  HB  VAL A  44      30.732  11.518  -8.889  1.00  0.70           H  
ATOM    659 1HG1 VAL A  44      29.676   9.411  -9.042  1.00  0.70           H  
ATOM    660 2HG1 VAL A  44      28.931  10.650 -10.055  1.00  0.70           H  
ATOM    661 3HG1 VAL A  44      29.939   9.404 -10.796  1.00  0.70           H  
ATOM    662 1HG2 VAL A  44      32.115   9.513  -8.677  1.00  0.70           H  
ATOM    663 2HG2 VAL A  44      32.398   9.517 -10.431  1.00  0.70           H  
ATOM    664 3HG2 VAL A  44      33.022  10.844  -9.422  1.00  0.70           H  
ATOM    665  N   ARG A  45      31.777  13.865  -9.966  1.00  0.70           N  
ATOM    666  CA  ARG A  45      32.711  14.882  -9.514  1.00  0.70           C  
ATOM    667  C   ARG A  45      32.789  14.831  -8.005  1.00  0.70           C  
ATOM    668  O   ARG A  45      31.763  14.917  -7.325  1.00  0.70           O  
ATOM    669  CB  ARG A  45      32.274  16.252  -9.969  1.00  0.70           C  
ATOM    670  CG  ARG A  45      33.182  17.390  -9.550  1.00  0.70           C  
ATOM    671  CD  ARG A  45      32.811  18.628 -10.257  1.00  0.70           C  
ATOM    672  NE  ARG A  45      33.075  18.491 -11.680  1.00  0.70           N  
ATOM    673  CZ  ARG A  45      32.679  19.343 -12.645  1.00  0.70           C  
ATOM    674  NH1 ARG A  45      32.000  20.440 -12.345  1.00  0.70           N  
ATOM    675  NH2 ARG A  45      32.977  19.062 -13.900  1.00  0.70           N  
ATOM    676  H   ARG A  45      30.791  13.969  -9.727  1.00  0.70           H  
ATOM    677  HA  ARG A  45      33.698  14.676  -9.932  1.00  0.70           H  
ATOM    678 1HB  ARG A  45      32.239  16.263 -11.043  1.00  0.70           H  
ATOM    679 2HB  ARG A  45      31.267  16.460  -9.601  1.00  0.70           H  
ATOM    680 1HG  ARG A  45      33.112  17.552  -8.472  1.00  0.70           H  
ATOM    681 2HG  ARG A  45      34.216  17.143  -9.817  1.00  0.70           H  
ATOM    682 1HD  ARG A  45      31.750  18.827 -10.118  1.00  0.70           H  
ATOM    683 2HD  ARG A  45      33.403  19.460  -9.874  1.00  0.70           H  
ATOM    684  HE  ARG A  45      33.602  17.646 -11.980  1.00  0.70           H  
ATOM    685 1HH1 ARG A  45      31.773  20.647 -11.382  1.00  0.70           H  
ATOM    686 2HH1 ARG A  45      31.707  21.069 -13.079  1.00  0.70           H  
ATOM    687 1HH2 ARG A  45      33.499  18.186 -14.110  1.00  0.70           H  
ATOM    688 2HH2 ARG A  45      32.692  19.674 -14.643  1.00  0.70           H  
ATOM    689  N   PHE A  46      34.000  14.714  -7.486  1.00  0.72           N  
ATOM    690  CA  PHE A  46      34.227  14.564  -6.054  1.00  0.72           C  
ATOM    691  C   PHE A  46      34.274  15.913  -5.323  1.00  0.72           C  
ATOM    692  O   PHE A  46      34.789  16.893  -5.853  1.00  0.72           O  
ATOM    693  CB  PHE A  46      35.491  13.757  -5.870  1.00  0.72           C  
ATOM    694  CG  PHE A  46      35.312  12.353  -6.374  1.00  0.72           C  
ATOM    695  CD1 PHE A  46      35.857  11.967  -7.594  1.00  0.72           C  
ATOM    696  CD2 PHE A  46      34.580  11.430  -5.667  1.00  0.72           C  
ATOM    697  CE1 PHE A  46      35.687  10.679  -8.071  1.00  0.72           C  
ATOM    698  CE2 PHE A  46      34.410  10.145  -6.135  1.00  0.72           C  
ATOM    699  CZ  PHE A  46      34.963   9.758  -7.336  1.00  0.72           C  
ATOM    700  H   PHE A  46      34.796  14.688  -8.115  1.00  0.72           H  
ATOM    701  HA  PHE A  46      33.408  13.983  -5.637  1.00  0.72           H  
ATOM    702 1HB  PHE A  46      36.310  14.217  -6.421  1.00  0.72           H  
ATOM    703 2HB  PHE A  46      35.755  13.715  -4.814  1.00  0.72           H  
ATOM    704  HD1 PHE A  46      36.434  12.688  -8.183  1.00  0.72           H  
ATOM    705  HD2 PHE A  46      34.132  11.720  -4.712  1.00  0.72           H  
ATOM    706  HE1 PHE A  46      36.130  10.398  -9.026  1.00  0.72           H  
ATOM    707  HE2 PHE A  46      33.840   9.442  -5.538  1.00  0.72           H  
ATOM    708  HZ  PHE A  46      34.829   8.739  -7.706  1.00  0.72           H  
ATOM    709  N   SER A  47      33.770  15.938  -4.089  1.00  0.77           N  
ATOM    710  CA  SER A  47      33.650  17.169  -3.283  1.00  0.77           C  
ATOM    711  C   SER A  47      34.923  17.968  -3.023  1.00  0.77           C  
ATOM    712  O   SER A  47      34.894  19.196  -3.051  1.00  0.77           O  
ATOM    713  CB  SER A  47      33.014  16.846  -1.952  1.00  0.77           C  
ATOM    714  OG  SER A  47      32.878  18.002  -1.164  1.00  0.77           O  
ATOM    715  H   SER A  47      33.408  15.062  -3.711  1.00  0.77           H  
ATOM    716  HA  SER A  47      32.985  17.838  -3.804  1.00  0.77           H  
ATOM    717 1HB  SER A  47      32.033  16.395  -2.121  1.00  0.77           H  
ATOM    718 2HB  SER A  47      33.622  16.113  -1.428  1.00  0.77           H  
ATOM    719  HG  SER A  47      33.767  18.347  -1.047  1.00  0.77           H  
ATOM    720  N   GLY A  48      36.028  17.305  -2.738  1.00  0.81           N  
ATOM    721  CA  GLY A  48      37.258  18.025  -2.419  1.00  0.81           C  
ATOM    722  C   GLY A  48      38.113  18.350  -3.643  1.00  0.81           C  
ATOM    723  O   GLY A  48      39.255  18.789  -3.497  1.00  0.81           O  
ATOM    724  H   GLY A  48      36.018  16.297  -2.741  1.00  0.81           H  
ATOM    725 1HA  GLY A  48      37.010  18.949  -1.898  1.00  0.81           H  
ATOM    726 2HA  GLY A  48      37.847  17.424  -1.725  1.00  0.81           H  
ATOM    727  N   PHE A  49      37.593  18.089  -4.844  1.00  0.84           N  
ATOM    728  CA  PHE A  49      38.392  18.237  -6.049  1.00  0.84           C  
ATOM    729  C   PHE A  49      37.659  19.004  -7.152  1.00  0.84           C  
ATOM    730  O   PHE A  49      36.439  19.153  -7.118  1.00  0.84           O  
ATOM    731  CB  PHE A  49      38.742  16.853  -6.538  1.00  0.84           C  
ATOM    732  CG  PHE A  49      39.415  15.998  -5.480  1.00  0.84           C  
ATOM    733  CD1 PHE A  49      38.639  15.192  -4.659  1.00  0.84           C  
ATOM    734  CD2 PHE A  49      40.785  15.998  -5.293  1.00  0.84           C  
ATOM    735  CE1 PHE A  49      39.202  14.399  -3.690  1.00  0.84           C  
ATOM    736  CE2 PHE A  49      41.361  15.202  -4.319  1.00  0.84           C  
ATOM    737  CZ  PHE A  49      40.566  14.399  -3.517  1.00  0.84           C  
ATOM    738  H   PHE A  49      36.632  17.760  -4.945  1.00  0.84           H  
ATOM    739  HA  PHE A  49      39.305  18.777  -5.804  1.00  0.84           H  
ATOM    740 1HB  PHE A  49      37.838  16.347  -6.874  1.00  0.84           H  
ATOM    741 2HB  PHE A  49      39.408  16.944  -7.392  1.00  0.84           H  
ATOM    742  HD1 PHE A  49      37.572  15.203  -4.791  1.00  0.84           H  
ATOM    743  HD2 PHE A  49      41.409  16.629  -5.929  1.00  0.84           H  
ATOM    744  HE1 PHE A  49      38.571  13.774  -3.060  1.00  0.84           H  
ATOM    745  HE2 PHE A  49      42.442  15.206  -4.185  1.00  0.84           H  
ATOM    746  HZ  PHE A  49      41.020  13.770  -2.752  1.00  0.84           H  
ATOM    747  N   GLY A  50      38.388  19.514  -8.142  1.00  0.83           N  
ATOM    748  CA  GLY A  50      37.719  20.132  -9.275  1.00  0.83           C  
ATOM    749  C   GLY A  50      37.476  19.089 -10.365  1.00  0.83           C  
ATOM    750  O   GLY A  50      37.578  17.881 -10.124  1.00  0.83           O  
ATOM    751  H   GLY A  50      39.410  19.454  -8.174  1.00  0.83           H  
ATOM    752 1HA  GLY A  50      36.774  20.573  -8.959  1.00  0.83           H  
ATOM    753 2HA  GLY A  50      38.343  20.936  -9.667  1.00  0.83           H  
ATOM    754  N   ALA A  51      37.213  19.570 -11.582  1.00  0.80           N  
ATOM    755  CA  ALA A  51      36.909  18.720 -12.741  1.00  0.80           C  
ATOM    756  C   ALA A  51      38.067  17.788 -13.085  1.00  0.80           C  
ATOM    757  O   ALA A  51      37.886  16.766 -13.751  1.00  0.80           O  
ATOM    758  CB  ALA A  51      36.570  19.570 -13.948  1.00  0.80           C  
ATOM    759  H   ALA A  51      37.186  20.571 -11.701  1.00  0.80           H  
ATOM    760  HA  ALA A  51      36.045  18.106 -12.486  1.00  0.80           H  
ATOM    761 1HB  ALA A  51      36.314  18.912 -14.781  1.00  0.80           H  
ATOM    762 2HB  ALA A  51      35.723  20.211 -13.717  1.00  0.80           H  
ATOM    763 3HB  ALA A  51      37.430  20.181 -14.214  1.00  0.80           H  
ATOM    764  N   GLU A  52      39.268  18.133 -12.628  1.00  0.76           N  
ATOM    765  CA  GLU A  52      40.452  17.338 -12.897  1.00  0.76           C  
ATOM    766  C   GLU A  52      40.333  15.898 -12.366  1.00  0.76           C  
ATOM    767  O   GLU A  52      41.039  15.011 -12.849  1.00  0.76           O  
ATOM    768  CB  GLU A  52      41.700  18.019 -12.295  1.00  0.76           C  
ATOM    769  CG  GLU A  52      41.705  18.216 -10.732  1.00  0.76           C  
ATOM    770  CD  GLU A  52      41.133  19.542 -10.205  1.00  0.76           C  
ATOM    771  OE1 GLU A  52      40.680  20.345 -10.987  1.00  0.76           O  
ATOM    772  OE2 GLU A  52      41.113  19.714  -8.987  1.00  0.76           O  
ATOM    773  H   GLU A  52      39.355  18.973 -12.081  1.00  0.76           H  
ATOM    774  HA  GLU A  52      40.581  17.283 -13.980  1.00  0.76           H  
ATOM    775 1HB  GLU A  52      42.580  17.428 -12.546  1.00  0.76           H  
ATOM    776 2HB  GLU A  52      41.829  19.000 -12.750  1.00  0.76           H  
ATOM    777 1HG  GLU A  52      41.132  17.430 -10.295  1.00  0.76           H  
ATOM    778 2HG  GLU A  52      42.727  18.107 -10.376  1.00  0.76           H  
ATOM    779  N   GLU A  53      39.450  15.670 -11.381  1.00  0.72           N  
ATOM    780  CA  GLU A  53      39.242  14.339 -10.829  1.00  0.72           C  
ATOM    781  C   GLU A  53      37.935  13.683 -11.265  1.00  0.72           C  
ATOM    782  O   GLU A  53      37.551  12.676 -10.668  1.00  0.72           O  
ATOM    783  CB  GLU A  53      39.295  14.331  -9.303  1.00  0.72           C  
ATOM    784  CG  GLU A  53      40.642  14.700  -8.684  1.00  0.72           C  
ATOM    785  CD  GLU A  53      41.756  13.800  -9.065  1.00  0.72           C  
ATOM    786  OE1 GLU A  53      41.485  12.666  -9.368  1.00  0.72           O  
ATOM    787  OE2 GLU A  53      42.890  14.217  -9.021  1.00  0.72           O  
ATOM    788  H   GLU A  53      38.889  16.446 -11.023  1.00  0.72           H  
ATOM    789  HA  GLU A  53      40.053  13.705 -11.185  1.00  0.72           H  
ATOM    790 1HB  GLU A  53      38.554  15.035  -8.924  1.00  0.72           H  
ATOM    791 2HB  GLU A  53      39.017  13.343  -8.935  1.00  0.72           H  
ATOM    792 1HG  GLU A  53      40.895  15.718  -8.911  1.00  0.72           H  
ATOM    793 2HG  GLU A  53      40.527  14.610  -7.632  1.00  0.72           H  
ATOM    794  N   ASP A  54      37.238  14.228 -12.266  1.00  0.70           N  
ATOM    795  CA  ASP A  54      35.984  13.588 -12.665  1.00  0.70           C  
ATOM    796  C   ASP A  54      36.281  12.140 -13.079  1.00  0.70           C  
ATOM    797  O   ASP A  54      37.286  11.877 -13.748  1.00  0.70           O  
ATOM    798  CB  ASP A  54      35.304  14.325 -13.827  1.00  0.70           C  
ATOM    799  CG  ASP A  54      34.654  15.717 -13.492  1.00  0.70           C  
ATOM    800  OD1 ASP A  54      34.518  16.091 -12.343  1.00  0.70           O  
ATOM    801  OD2 ASP A  54      34.277  16.403 -14.441  1.00  0.70           O  
ATOM    802  H   ASP A  54      37.573  15.061 -12.750  1.00  0.70           H  
ATOM    803  HA  ASP A  54      35.315  13.577 -11.811  1.00  0.70           H  
ATOM    804 1HB  ASP A  54      36.039  14.478 -14.618  1.00  0.70           H  
ATOM    805 2HB  ASP A  54      34.531  13.674 -14.227  1.00  0.70           H  
ATOM    806  N   GLU A  55      35.397  11.211 -12.713  1.00  0.72           N  
ATOM    807  CA  GLU A  55      35.631   9.791 -13.002  1.00  0.72           C  
ATOM    808  C   GLU A  55      34.380   8.980 -13.331  1.00  0.72           C  
ATOM    809  O   GLU A  55      33.326   9.181 -12.727  1.00  0.72           O  
ATOM    810  CB  GLU A  55      36.322   9.144 -11.786  1.00  0.72           C  
ATOM    811  CG  GLU A  55      36.691   7.681 -11.940  1.00  0.72           C  
ATOM    812  CD  GLU A  55      37.380   7.096 -10.743  1.00  0.72           C  
ATOM    813  OE1 GLU A  55      38.091   7.783 -10.015  1.00  0.72           O  
ATOM    814  OE2 GLU A  55      37.185   5.928 -10.544  1.00  0.72           O  
ATOM    815  H   GLU A  55      34.587  11.512 -12.168  1.00  0.72           H  
ATOM    816  HA  GLU A  55      36.300   9.730 -13.861  1.00  0.72           H  
ATOM    817 1HB  GLU A  55      37.227   9.704 -11.541  1.00  0.72           H  
ATOM    818 2HB  GLU A  55      35.652   9.212 -10.931  1.00  0.72           H  
ATOM    819 1HG  GLU A  55      35.792   7.101 -12.106  1.00  0.72           H  
ATOM    820 2HG  GLU A  55      37.324   7.573 -12.816  1.00  0.72           H  
ATOM    821  N   TRP A  56      34.488   8.072 -14.309  1.00  0.78           N  
ATOM    822  CA  TRP A  56      33.395   7.144 -14.613  1.00  0.78           C  
ATOM    823  C   TRP A  56      33.445   5.957 -13.656  1.00  0.78           C  
ATOM    824  O   TRP A  56      34.474   5.279 -13.562  1.00  0.78           O  
ATOM    825  CB  TRP A  56      33.479   6.654 -16.060  1.00  0.78           C  
ATOM    826  CG  TRP A  56      33.127   7.709 -17.067  1.00  0.78           C  
ATOM    827  CD1 TRP A  56      33.980   8.489 -17.789  1.00  0.78           C  
ATOM    828  CD2 TRP A  56      31.799   8.086 -17.475  1.00  0.78           C  
ATOM    829  NE1 TRP A  56      33.268   9.335 -18.606  1.00  0.78           N  
ATOM    830  CE2 TRP A  56      31.933   9.099 -18.427  1.00  0.78           C  
ATOM    831  CE3 TRP A  56      30.533   7.653 -17.117  1.00  0.78           C  
ATOM    832  CZ2 TRP A  56      30.830   9.699 -19.012  1.00  0.78           C  
ATOM    833  CZ3 TRP A  56      29.436   8.246 -17.698  1.00  0.78           C  
ATOM    834  CH2 TRP A  56      29.577   9.244 -18.618  1.00  0.78           C  
ATOM    835  H   TRP A  56      35.367   7.983 -14.803  1.00  0.78           H  
ATOM    836  HA  TRP A  56      32.449   7.653 -14.473  1.00  0.78           H  
ATOM    837 1HB  TRP A  56      34.487   6.294 -16.265  1.00  0.78           H  
ATOM    838 2HB  TRP A  56      32.797   5.807 -16.196  1.00  0.78           H  
ATOM    839  HD1 TRP A  56      35.065   8.451 -17.725  1.00  0.78           H  
ATOM    840  HE1 TRP A  56      33.668  10.013 -19.237  1.00  0.78           H  
ATOM    841  HE3 TRP A  56      30.415   6.862 -16.378  1.00  0.78           H  
ATOM    842  HZ2 TRP A  56      30.923  10.492 -19.752  1.00  0.78           H  
ATOM    843  HZ3 TRP A  56      28.452   7.895 -17.400  1.00  0.78           H  
ATOM    844  HH2 TRP A  56      28.686   9.687 -19.054  1.00  0.78           H  
ATOM    845  N   ILE A  57      32.349   5.703 -12.957  1.00  0.86           N  
ATOM    846  CA  ILE A  57      32.288   4.627 -11.981  1.00  0.86           C  
ATOM    847  C   ILE A  57      31.055   3.736 -12.186  1.00  0.86           C  
ATOM    848  O   ILE A  57      30.014   4.199 -12.649  1.00  0.86           O  
ATOM    849  CB  ILE A  57      32.247   5.240 -10.572  1.00  0.86           C  
ATOM    850  CG1 ILE A  57      31.029   6.049 -10.454  1.00  0.86           C  
ATOM    851  CG2 ILE A  57      33.465   6.129 -10.273  1.00  0.86           C  
ATOM    852  CD1 ILE A  57      30.808   6.546  -9.136  1.00  0.86           C  
ATOM    853  H   ILE A  57      31.545   6.316 -13.079  1.00  0.86           H  
ATOM    854  HA  ILE A  57      33.183   4.011 -12.078  1.00  0.86           H  
ATOM    855  HB  ILE A  57      32.212   4.460  -9.863  1.00  0.86           H  
ATOM    856 1HG1 ILE A  57      31.110   6.896 -11.117  1.00  0.86           H  
ATOM    857 2HG1 ILE A  57      30.175   5.446 -10.747  1.00  0.86           H  
ATOM    858 1HG2 ILE A  57      33.385   6.529  -9.263  1.00  0.86           H  
ATOM    859 2HG2 ILE A  57      34.379   5.534 -10.351  1.00  0.86           H  
ATOM    860 3HG2 ILE A  57      33.511   6.956 -10.981  1.00  0.86           H  
ATOM    861 1HD1 ILE A  57      29.909   7.135  -9.134  1.00  0.86           H  
ATOM    862 2HD1 ILE A  57      30.710   5.711  -8.452  1.00  0.86           H  
ATOM    863 3HD1 ILE A  57      31.651   7.161  -8.854  1.00  0.86           H  
ATOM    864  N   ASN A  58      31.132   2.463 -11.799  1.00  0.95           N  
ATOM    865  CA  ASN A  58      29.958   1.578 -11.897  1.00  0.95           C  
ATOM    866  C   ASN A  58      28.879   2.041 -10.936  1.00  0.95           C  
ATOM    867  O   ASN A  58      29.150   2.237  -9.756  1.00  0.95           O  
ATOM    868  CB  ASN A  58      30.341   0.135 -11.643  1.00  0.95           C  
ATOM    869  CG  ASN A  58      29.190  -0.825 -11.826  1.00  0.95           C  
ATOM    870  OD1 ASN A  58      28.439  -1.134 -10.876  1.00  0.95           O  
ATOM    871  ND2 ASN A  58      29.033  -1.306 -13.035  1.00  0.95           N  
ATOM    872  H   ASN A  58      32.001   2.103 -11.425  1.00  0.95           H  
ATOM    873  HA  ASN A  58      29.546   1.652 -12.907  1.00  0.95           H  
ATOM    874 1HB  ASN A  58      31.146  -0.152 -12.318  1.00  0.95           H  
ATOM    875 2HB  ASN A  58      30.719   0.042 -10.627  1.00  0.95           H  
ATOM    876 1HD2 ASN A  58      28.289  -1.948 -13.223  1.00  0.95           H  
ATOM    877 2HD2 ASN A  58      29.651  -1.031 -13.772  1.00  0.95           H  
ATOM    878  N   VAL A  59      27.639   2.178 -11.383  1.00  1.04           N  
ATOM    879  CA  VAL A  59      26.679   2.723 -10.421  1.00  1.04           C  
ATOM    880  C   VAL A  59      26.403   1.796  -9.232  1.00  1.04           C  
ATOM    881  O   VAL A  59      26.532   2.203  -8.076  1.00  1.04           O  
ATOM    882  CB  VAL A  59      25.330   3.029 -11.085  1.00  1.04           C  
ATOM    883  CG1 VAL A  59      24.322   3.455 -10.008  1.00  1.04           C  
ATOM    884  CG2 VAL A  59      25.502   4.104 -12.138  1.00  1.04           C  
ATOM    885  H   VAL A  59      27.400   1.963 -12.357  1.00  1.04           H  
ATOM    886  HA  VAL A  59      27.087   3.660 -10.044  1.00  1.04           H  
ATOM    887  HB  VAL A  59      24.951   2.127 -11.555  1.00  1.04           H  
ATOM    888 1HG1 VAL A  59      23.356   3.656 -10.472  1.00  1.04           H  
ATOM    889 2HG1 VAL A  59      24.208   2.662  -9.270  1.00  1.04           H  
ATOM    890 3HG1 VAL A  59      24.681   4.358  -9.512  1.00  1.04           H  
ATOM    891 1HG2 VAL A  59      24.545   4.310 -12.615  1.00  1.04           H  
ATOM    892 2HG2 VAL A  59      25.868   4.998 -11.666  1.00  1.04           H  
ATOM    893 3HG2 VAL A  59      26.209   3.765 -12.883  1.00  1.04           H  
ATOM    894  N   ARG A  60      26.062   0.537  -9.486  1.00  1.10           N  
ATOM    895  CA  ARG A  60      25.748  -0.351  -8.372  1.00  1.10           C  
ATOM    896  C   ARG A  60      26.912  -0.617  -7.430  1.00  1.10           C  
ATOM    897  O   ARG A  60      26.732  -0.660  -6.220  1.00  1.10           O  
ATOM    898  CB  ARG A  60      25.250  -1.698  -8.858  1.00  1.10           C  
ATOM    899  CG  ARG A  60      23.854  -1.725  -9.451  1.00  1.10           C  
ATOM    900  CD  ARG A  60      23.378  -3.136  -9.604  1.00  1.10           C  
ATOM    901  NE  ARG A  60      24.129  -3.871 -10.612  1.00  1.10           N  
ATOM    902  CZ  ARG A  60      23.793  -3.936 -11.916  1.00  1.10           C  
ATOM    903  NH1 ARG A  60      22.705  -3.327 -12.343  1.00  1.10           N  
ATOM    904  NH2 ARG A  60      24.547  -4.614 -12.766  1.00  1.10           N  
ATOM    905  H   ARG A  60      26.003   0.206 -10.440  1.00  1.10           H  
ATOM    906  HA  ARG A  60      24.953   0.119  -7.790  1.00  1.10           H  
ATOM    907 1HB  ARG A  60      25.939  -2.079  -9.614  1.00  1.10           H  
ATOM    908 2HB  ARG A  60      25.266  -2.403  -8.024  1.00  1.10           H  
ATOM    909 1HG  ARG A  60      23.165  -1.196  -8.789  1.00  1.10           H  
ATOM    910 2HG  ARG A  60      23.863  -1.247 -10.432  1.00  1.10           H  
ATOM    911 1HD  ARG A  60      23.498  -3.655  -8.654  1.00  1.10           H  
ATOM    912 2HD  ARG A  60      22.327  -3.139  -9.890  1.00  1.10           H  
ATOM    913  HE  ARG A  60      24.971  -4.351 -10.321  1.00  1.10           H  
ATOM    914 1HH1 ARG A  60      22.125  -2.813 -11.695  1.00  1.10           H  
ATOM    915 2HH1 ARG A  60      22.452  -3.381 -13.321  1.00  1.10           H  
ATOM    916 1HH2 ARG A  60      25.393  -5.080 -12.454  1.00  1.10           H  
ATOM    917 2HH2 ARG A  60      24.292  -4.674 -13.743  1.00  1.10           H  
ATOM    918  N   LYS A  61      28.112  -0.804  -7.979  1.00  1.12           N  
ATOM    919  CA  LYS A  61      29.235  -1.160  -7.124  1.00  1.12           C  
ATOM    920  C   LYS A  61      29.960   0.025  -6.521  1.00  1.12           C  
ATOM    921  O   LYS A  61      30.614  -0.116  -5.483  1.00  1.12           O  
ATOM    922  CB  LYS A  61      30.228  -2.012  -7.905  1.00  1.12           C  
ATOM    923  CG  LYS A  61      29.700  -3.380  -8.301  1.00  1.12           C  
ATOM    924  CD  LYS A  61      30.726  -4.162  -9.096  1.00  1.12           C  
ATOM    925  CE  LYS A  61      30.191  -5.529  -9.490  1.00  1.12           C  
ATOM    926  NZ  LYS A  61      31.176  -6.298 -10.295  1.00  1.12           N  
ATOM    927  H   LYS A  61      28.239  -0.746  -8.986  1.00  1.12           H  
ATOM    928  HA  LYS A  61      28.858  -1.753  -6.296  1.00  1.12           H  
ATOM    929 1HB  LYS A  61      30.517  -1.488  -8.811  1.00  1.12           H  
ATOM    930 2HB  LYS A  61      31.128  -2.153  -7.310  1.00  1.12           H  
ATOM    931 1HG  LYS A  61      29.448  -3.942  -7.411  1.00  1.12           H  
ATOM    932 2HG  LYS A  61      28.799  -3.254  -8.902  1.00  1.12           H  
ATOM    933 1HD  LYS A  61      30.972  -3.606 -10.004  1.00  1.12           H  
ATOM    934 2HD  LYS A  61      31.635  -4.288  -8.510  1.00  1.12           H  
ATOM    935 1HE  LYS A  61      29.951  -6.092  -8.589  1.00  1.12           H  
ATOM    936 2HE  LYS A  61      29.281  -5.398 -10.077  1.00  1.12           H  
ATOM    937 1HZ  LYS A  61      30.784  -7.196 -10.538  1.00  1.12           H  
ATOM    938 2HZ  LYS A  61      31.394  -5.786 -11.138  1.00  1.12           H  
ATOM    939 3HZ  LYS A  61      32.019  -6.433  -9.755  1.00  1.12           H  
ATOM    940  N   CYS A  62      29.896   1.185  -7.167  1.00  1.12           N  
ATOM    941  CA  CYS A  62      30.656   2.309  -6.680  1.00  1.12           C  
ATOM    942  C   CYS A  62      29.853   3.470  -6.137  1.00  1.12           C  
ATOM    943  O   CYS A  62      30.466   4.391  -5.625  1.00  1.12           O  
ATOM    944  CB  CYS A  62      31.527   2.865  -7.774  1.00  1.12           C  
ATOM    945  SG  CYS A  62      32.722   1.713  -8.461  1.00  1.12           S  
ATOM    946  H   CYS A  62      29.354   1.303  -8.022  1.00  1.12           H  
ATOM    947  HA  CYS A  62      31.303   1.951  -5.882  1.00  1.12           H  
ATOM    948 1HB  CYS A  62      30.901   3.213  -8.563  1.00  1.12           H  
ATOM    949 2HB  CYS A  62      32.078   3.728  -7.400  1.00  1.12           H  
ATOM    950  HG  CYS A  62      33.599   1.830  -7.469  1.00  1.12           H  
ATOM    951  N   VAL A  63      28.514   3.481  -6.232  1.00  1.10           N  
ATOM    952  CA  VAL A  63      27.766   4.632  -5.712  1.00  1.10           C  
ATOM    953  C   VAL A  63      26.822   4.260  -4.584  1.00  1.10           C  
ATOM    954  O   VAL A  63      26.004   3.348  -4.717  1.00  1.10           O  
ATOM    955  CB  VAL A  63      26.919   5.290  -6.811  1.00  1.10           C  
ATOM    956  CG1 VAL A  63      26.133   6.458  -6.238  1.00  1.10           C  
ATOM    957  CG2 VAL A  63      27.796   5.734  -7.904  1.00  1.10           C  
ATOM    958  H   VAL A  63      27.999   2.735  -6.702  1.00  1.10           H  
ATOM    959  HA  VAL A  63      28.476   5.368  -5.331  1.00  1.10           H  
ATOM    960  HB  VAL A  63      26.203   4.565  -7.200  1.00  1.10           H  
ATOM    961 1HG1 VAL A  63      25.541   6.910  -7.026  1.00  1.10           H  
ATOM    962 2HG1 VAL A  63      25.476   6.112  -5.447  1.00  1.10           H  
ATOM    963 3HG1 VAL A  63      26.831   7.190  -5.834  1.00  1.10           H  
ATOM    964 1HG2 VAL A  63      27.200   6.189  -8.682  1.00  1.10           H  
ATOM    965 2HG2 VAL A  63      28.490   6.455  -7.491  1.00  1.10           H  
ATOM    966 3HG2 VAL A  63      28.338   4.878  -8.314  1.00  1.10           H  
ATOM    967  N   ARG A  64      26.896   4.999  -3.476  1.00  1.08           N  
ATOM    968  CA  ARG A  64      25.980   4.732  -2.368  1.00  1.08           C  
ATOM    969  C   ARG A  64      25.702   5.963  -1.524  1.00  1.08           C  
ATOM    970  O   ARG A  64      26.470   6.930  -1.531  1.00  1.08           O  
ATOM    971  CB  ARG A  64      26.542   3.661  -1.474  1.00  1.08           C  
ATOM    972  CG  ARG A  64      27.773   4.054  -0.691  1.00  1.08           C  
ATOM    973  CD  ARG A  64      28.330   2.900   0.058  1.00  1.08           C  
ATOM    974  NE  ARG A  64      29.494   3.245   0.834  1.00  1.08           N  
ATOM    975  CZ  ARG A  64      30.314   2.364   1.407  1.00  1.08           C  
ATOM    976  NH1 ARG A  64      30.148   1.084   1.304  1.00  1.08           N  
ATOM    977  NH2 ARG A  64      31.324   2.777   2.074  1.00  1.08           N  
ATOM    978  H   ARG A  64      27.607   5.734  -3.405  1.00  1.08           H  
ATOM    979  HA  ARG A  64      25.030   4.381  -2.778  1.00  1.08           H  
ATOM    980 1HB  ARG A  64      25.779   3.377  -0.762  1.00  1.08           H  
ATOM    981 2HB  ARG A  64      26.787   2.792  -2.074  1.00  1.08           H  
ATOM    982 1HG  ARG A  64      28.515   4.464  -1.352  1.00  1.08           H  
ATOM    983 2HG  ARG A  64      27.497   4.813   0.040  1.00  1.08           H  
ATOM    984 1HD  ARG A  64      27.577   2.527   0.743  1.00  1.08           H  
ATOM    985 2HD  ARG A  64      28.610   2.114  -0.636  1.00  1.08           H  
ATOM    986  HE  ARG A  64      29.743   4.234   0.956  1.00  1.08           H  
ATOM    987 1HH1 ARG A  64      29.388   0.702   0.774  1.00  1.08           H  
ATOM    988 2HH1 ARG A  64      30.862   0.485   1.754  1.00  1.08           H  
ATOM    989 1HH2 ARG A  64      31.479   3.788   2.149  1.00  1.08           H  
ATOM    990 2HH2 ARG A  64      31.947   2.052   2.462  1.00  1.08           H  
ATOM    991  N   GLN A  65      24.602   5.934  -0.780  1.00  1.06           N  
ATOM    992  CA  GLN A  65      24.296   7.032   0.127  1.00  1.06           C  
ATOM    993  C   GLN A  65      25.441   7.216   1.095  1.00  1.06           C  
ATOM    994  O   GLN A  65      25.973   6.239   1.634  1.00  1.06           O  
ATOM    995  CB  GLN A  65      22.982   6.810   0.856  1.00  1.06           C  
ATOM    996  CG  GLN A  65      22.630   7.931   1.809  1.00  1.06           C  
ATOM    997  CD  GLN A  65      21.241   7.800   2.385  1.00  1.06           C  
ATOM    998  OE1 GLN A  65      20.294   7.437   1.683  1.00  1.06           O  
ATOM    999  NE2 GLN A  65      21.097   8.090   3.671  1.00  1.06           N  
ATOM   1000  H   GLN A  65      23.955   5.136  -0.832  1.00  1.06           H  
ATOM   1001  HA  GLN A  65      24.200   7.950  -0.451  1.00  1.06           H  
ATOM   1002 1HB  GLN A  65      22.177   6.719   0.125  1.00  1.06           H  
ATOM   1003 2HB  GLN A  65      23.023   5.875   1.409  1.00  1.06           H  
ATOM   1004 1HG  GLN A  65      23.337   7.899   2.644  1.00  1.06           H  
ATOM   1005 2HG  GLN A  65      22.727   8.877   1.295  1.00  1.06           H  
ATOM   1006 1HE2 GLN A  65      20.196   8.019   4.103  1.00  1.06           H  
ATOM   1007 2HE2 GLN A  65      21.890   8.382   4.208  1.00  1.06           H  
ATOM   1008  N   ARG A  66      25.805   8.471   1.317  1.00  1.05           N  
ATOM   1009  CA  ARG A  66      26.929   8.832   2.163  1.00  1.05           C  
ATOM   1010  C   ARG A  66      26.871   8.142   3.508  1.00  1.05           C  
ATOM   1011  O   ARG A  66      25.822   8.092   4.158  1.00  1.05           O  
ATOM   1012  CB  ARG A  66      26.956  10.336   2.371  1.00  1.05           C  
ATOM   1013  CG  ARG A  66      28.189  10.880   3.057  1.00  1.05           C  
ATOM   1014  CD  ARG A  66      28.145  12.367   3.158  1.00  1.05           C  
ATOM   1015  NE  ARG A  66      29.379  12.900   3.691  1.00  1.05           N  
ATOM   1016  CZ  ARG A  66      29.679  13.102   4.969  1.00  1.05           C  
ATOM   1017  NH1 ARG A  66      28.828  12.829   5.945  1.00  1.05           N  
ATOM   1018  NH2 ARG A  66      30.875  13.583   5.202  1.00  1.05           N  
ATOM   1019  H   ARG A  66      25.295   9.217   0.847  1.00  1.05           H  
ATOM   1020  HA  ARG A  66      27.848   8.543   1.666  1.00  1.05           H  
ATOM   1021 1HB  ARG A  66      26.892  10.826   1.404  1.00  1.05           H  
ATOM   1022 2HB  ARG A  66      26.084  10.643   2.950  1.00  1.05           H  
ATOM   1023 1HG  ARG A  66      28.259  10.473   4.063  1.00  1.05           H  
ATOM   1024 2HG  ARG A  66      29.083  10.597   2.488  1.00  1.05           H  
ATOM   1025 1HD  ARG A  66      27.993  12.799   2.168  1.00  1.05           H  
ATOM   1026 2HD  ARG A  66      27.330  12.672   3.812  1.00  1.05           H  
ATOM   1027  HE  ARG A  66      30.128  13.146   3.026  1.00  1.05           H  
ATOM   1028 1HH1 ARG A  66      27.916  12.452   5.723  1.00  1.05           H  
ATOM   1029 2HH1 ARG A  66      29.090  12.992   6.904  1.00  1.05           H  
ATOM   1030 1HH2 ARG A  66      31.475  13.750   4.370  1.00  1.05           H  
ATOM   1031 2HH2 ARG A  66      31.193  13.767   6.137  1.00  1.05           H  
ATOM   1032  N   SER A  67      28.010   7.599   3.924  1.00  1.04           N  
ATOM   1033  CA  SER A  67      28.104   6.913   5.201  1.00  1.04           C  
ATOM   1034  C   SER A  67      27.894   7.872   6.347  1.00  1.04           C  
ATOM   1035  O   SER A  67      28.121   9.077   6.206  1.00  1.04           O  
ATOM   1036  CB  SER A  67      29.431   6.209   5.284  1.00  1.04           C  
ATOM   1037  OG  SER A  67      30.479   7.141   5.225  1.00  1.04           O  
ATOM   1038  H   SER A  67      28.840   7.660   3.333  1.00  1.04           H  
ATOM   1039  HA  SER A  67      27.323   6.174   5.249  1.00  1.04           H  
ATOM   1040 1HB  SER A  67      29.487   5.643   6.216  1.00  1.04           H  
ATOM   1041 2HB  SER A  67      29.524   5.498   4.462  1.00  1.04           H  
ATOM   1042  HG  SER A  67      30.530   7.409   4.263  1.00  1.04           H  
ATOM   1043  N   LEU A  68      27.455   7.347   7.485  1.00  1.02           N  
ATOM   1044  CA  LEU A  68      27.163   8.232   8.591  1.00  1.02           C  
ATOM   1045  C   LEU A  68      28.120   8.056   9.762  1.00  1.02           C  
ATOM   1046  O   LEU A  68      28.429   6.930  10.137  1.00  1.02           O  
ATOM   1047  CB  LEU A  68      25.725   7.966   9.038  1.00  1.02           C  
ATOM   1048  CG  LEU A  68      24.675   8.157   7.929  1.00  1.02           C  
ATOM   1049  CD1 LEU A  68      23.311   7.765   8.454  1.00  1.02           C  
ATOM   1050  CD2 LEU A  68      24.698   9.609   7.460  1.00  1.02           C  
ATOM   1051  H   LEU A  68      27.315   6.336   7.562  1.00  1.02           H  
ATOM   1052  HA  LEU A  68      27.218   9.240   8.205  1.00  1.02           H  
ATOM   1053 1HB  LEU A  68      25.655   6.936   9.389  1.00  1.02           H  
ATOM   1054 2HB  LEU A  68      25.474   8.631   9.865  1.00  1.02           H  
ATOM   1055  HG  LEU A  68      24.911   7.504   7.082  1.00  1.02           H  
ATOM   1056 1HD1 LEU A  68      22.569   7.889   7.665  1.00  1.02           H  
ATOM   1057 2HD1 LEU A  68      23.334   6.720   8.770  1.00  1.02           H  
ATOM   1058 3HD1 LEU A  68      23.051   8.398   9.302  1.00  1.02           H  
ATOM   1059 1HD2 LEU A  68      23.962   9.744   6.667  1.00  1.02           H  
ATOM   1060 2HD2 LEU A  68      24.461  10.265   8.295  1.00  1.02           H  
ATOM   1061 3HD2 LEU A  68      25.690   9.855   7.075  1.00  1.02           H  
ATOM   1062  N   PRO A  69      28.537   9.126  10.431  1.00  1.00           N  
ATOM   1063  CA  PRO A  69      29.389   9.075  11.592  1.00  1.00           C  
ATOM   1064  C   PRO A  69      28.590   8.478  12.719  1.00  1.00           C  
ATOM   1065  O   PRO A  69      27.352   8.542  12.702  1.00  1.00           O  
ATOM   1066  CB  PRO A  69      29.752  10.543  11.818  1.00  1.00           C  
ATOM   1067  CG  PRO A  69      28.593  11.318  11.215  1.00  1.00           C  
ATOM   1068  CD  PRO A  69      28.131  10.485  10.030  1.00  1.00           C  
ATOM   1069  HA  PRO A  69      30.281   8.467  11.379  1.00  1.00           H  
ATOM   1070 1HB  PRO A  69      29.869  10.731  12.898  1.00  1.00           H  
ATOM   1071 2HB  PRO A  69      30.718  10.767  11.344  1.00  1.00           H  
ATOM   1072 1HG  PRO A  69      27.804  11.458  11.971  1.00  1.00           H  
ATOM   1073 2HG  PRO A  69      28.928  12.324  10.921  1.00  1.00           H  
ATOM   1074 1HD  PRO A  69      27.037  10.573   9.950  1.00  1.00           H  
ATOM   1075 2HD  PRO A  69      28.653  10.791   9.109  1.00  1.00           H  
ATOM   1076  N   CYS A  70      29.272   7.889  13.684  1.00  0.98           N  
ATOM   1077  CA  CYS A  70      28.589   7.371  14.850  1.00  0.98           C  
ATOM   1078  C   CYS A  70      28.825   8.259  16.064  1.00  0.98           C  
ATOM   1079  O   CYS A  70      29.968   8.561  16.411  1.00  0.98           O  
ATOM   1080  CB  CYS A  70      29.036   5.960  15.149  1.00  0.98           C  
ATOM   1081  SG  CYS A  70      28.166   5.232  16.524  1.00  0.98           S  
ATOM   1082  H   CYS A  70      30.282   7.820  13.622  1.00  0.98           H  
ATOM   1083  HA  CYS A  70      27.524   7.357  14.658  1.00  0.98           H  
ATOM   1084 1HB  CYS A  70      28.900   5.328  14.281  1.00  0.98           H  
ATOM   1085 2HB  CYS A  70      30.094   5.974  15.379  1.00  0.98           H  
ATOM   1086  HG  CYS A  70      28.239   6.310  17.348  1.00  0.98           H  
ATOM   1087  N   GLU A  71      27.748   8.693  16.702  1.00  0.96           N  
ATOM   1088  CA  GLU A  71      27.878   9.525  17.887  1.00  0.96           C  
ATOM   1089  C   GLU A  71      28.305   8.650  19.037  1.00  0.96           C  
ATOM   1090  O   GLU A  71      28.041   7.449  19.026  1.00  0.96           O  
ATOM   1091  CB  GLU A  71      26.568  10.231  18.230  1.00  0.96           C  
ATOM   1092  CG  GLU A  71      26.101  11.240  17.200  1.00  0.96           C  
ATOM   1093  CD  GLU A  71      26.981  12.465  17.144  1.00  0.96           C  
ATOM   1094  OE1 GLU A  71      27.245  13.031  18.180  1.00  0.96           O  
ATOM   1095  OE2 GLU A  71      27.381  12.836  16.068  1.00  0.96           O  
ATOM   1096  H   GLU A  71      26.828   8.434  16.366  1.00  0.96           H  
ATOM   1097  HA  GLU A  71      28.654  10.273  17.715  1.00  0.96           H  
ATOM   1098 1HB  GLU A  71      25.778   9.486  18.347  1.00  0.96           H  
ATOM   1099 2HB  GLU A  71      26.671  10.746  19.185  1.00  0.96           H  
ATOM   1100 1HG  GLU A  71      26.097  10.760  16.220  1.00  0.96           H  
ATOM   1101 2HG  GLU A  71      25.079  11.536  17.434  1.00  0.96           H  
ATOM   1102  N   ALA A  72      28.904   9.242  20.058  1.00  0.95           N  
ATOM   1103  CA  ALA A  72      29.350   8.471  21.213  1.00  0.95           C  
ATOM   1104  C   ALA A  72      28.222   7.699  21.868  1.00  0.95           C  
ATOM   1105  O   ALA A  72      28.367   6.538  22.251  1.00  0.95           O  
ATOM   1106  CB  ALA A  72      29.957   9.404  22.246  1.00  0.95           C  
ATOM   1107  H   ALA A  72      29.077  10.241  20.021  1.00  0.95           H  
ATOM   1108  HA  ALA A  72      30.082   7.755  20.855  1.00  0.95           H  
ATOM   1109 1HB  ALA A  72      30.321   8.832  23.100  1.00  0.95           H  
ATOM   1110 2HB  ALA A  72      30.773   9.943  21.797  1.00  0.95           H  
ATOM   1111 3HB  ALA A  72      29.203  10.116  22.591  1.00  0.95           H  
ATOM   1112  N   THR A  73      27.052   8.310  21.892  1.00  0.96           N  
ATOM   1113  CA  THR A  73      25.899   7.737  22.553  1.00  0.96           C  
ATOM   1114  C   THR A  73      25.254   6.617  21.740  1.00  0.96           C  
ATOM   1115  O   THR A  73      24.349   5.937  22.224  1.00  0.96           O  
ATOM   1116  CB  THR A  73      24.887   8.847  22.864  1.00  0.96           C  
ATOM   1117  OG1 THR A  73      24.445   9.464  21.649  1.00  0.96           O  
ATOM   1118  CG2 THR A  73      25.570   9.892  23.725  1.00  0.96           C  
ATOM   1119  H   THR A  73      26.979   9.233  21.489  1.00  0.96           H  
ATOM   1120  HA  THR A  73      26.229   7.310  23.500  1.00  0.96           H  
ATOM   1121  HB  THR A  73      24.030   8.428  23.392  1.00  0.96           H  
ATOM   1122  HG1 THR A  73      24.154   8.780  21.031  1.00  0.96           H  
ATOM   1123 1HG2 THR A  73      24.870  10.692  23.963  1.00  0.96           H  
ATOM   1124 2HG2 THR A  73      25.909   9.416  24.638  1.00  0.96           H  
ATOM   1125 3HG2 THR A  73      26.429  10.309  23.194  1.00  0.96           H  
ATOM   1126  N   GLU A  74      25.704   6.446  20.498  1.00  0.96           N  
ATOM   1127  CA  GLU A  74      25.187   5.421  19.619  1.00  0.96           C  
ATOM   1128  C   GLU A  74      26.266   4.385  19.327  1.00  0.96           C  
ATOM   1129  O   GLU A  74      26.084   3.523  18.472  1.00  0.96           O  
ATOM   1130  CB  GLU A  74      24.675   6.027  18.308  1.00  0.96           C  
ATOM   1131  CG  GLU A  74      23.513   7.011  18.478  1.00  0.96           C  
ATOM   1132  CD  GLU A  74      22.922   7.492  17.148  1.00  0.96           C  
ATOM   1133  OE1 GLU A  74      23.341   7.005  16.101  1.00  0.96           O  
ATOM   1134  OE2 GLU A  74      22.050   8.338  17.184  1.00  0.96           O  
ATOM   1135  H   GLU A  74      26.467   7.017  20.144  1.00  0.96           H  
ATOM   1136  HA  GLU A  74      24.357   4.919  20.113  1.00  0.96           H  
ATOM   1137 1HB  GLU A  74      25.492   6.560  17.811  1.00  0.96           H  
ATOM   1138 2HB  GLU A  74      24.351   5.229  17.639  1.00  0.96           H  
ATOM   1139 1HG  GLU A  74      22.736   6.533  19.076  1.00  0.96           H  
ATOM   1140 2HG  GLU A  74      23.869   7.883  19.033  1.00  0.96           H  
ATOM   1141  N   CYS A  75      27.371   4.406  20.083  1.00  0.97           N  
ATOM   1142  CA  CYS A  75      28.471   3.459  19.868  1.00  0.97           C  
ATOM   1143  C   CYS A  75      28.025   2.019  20.049  1.00  0.97           C  
ATOM   1144  O   CYS A  75      28.568   1.088  19.452  1.00  0.97           O  
ATOM   1145  CB  CYS A  75      29.575   3.749  20.858  1.00  0.97           C  
ATOM   1146  SG  CYS A  75      29.115   3.482  22.563  1.00  0.97           S  
ATOM   1147  H   CYS A  75      27.492   5.122  20.802  1.00  0.97           H  
ATOM   1148  HA  CYS A  75      28.854   3.588  18.858  1.00  0.97           H  
ATOM   1149 1HB  CYS A  75      30.458   3.152  20.629  1.00  0.97           H  
ATOM   1150 2HB  CYS A  75      29.833   4.790  20.785  1.00  0.97           H  
ATOM   1151  HG  CYS A  75      28.580   4.719  22.720  1.00  0.97           H  
ATOM   1152  N   VAL A  76      26.978   1.852  20.834  1.00  0.97           N  
ATOM   1153  CA  VAL A  76      26.369   0.581  21.141  1.00  0.97           C  
ATOM   1154  C   VAL A  76      25.730  -0.062  19.911  1.00  0.97           C  
ATOM   1155  O   VAL A  76      25.411  -1.249  19.909  1.00  0.97           O  
ATOM   1156  CB  VAL A  76      25.327   0.795  22.242  1.00  0.97           C  
ATOM   1157  CG1 VAL A  76      26.006   1.336  23.485  1.00  0.97           C  
ATOM   1158  CG2 VAL A  76      24.286   1.806  21.753  1.00  0.97           C  
ATOM   1159  H   VAL A  76      26.594   2.680  21.265  1.00  0.97           H  
ATOM   1160  HA  VAL A  76      27.147  -0.080  21.518  1.00  0.97           H  
ATOM   1161  HB  VAL A  76      24.851  -0.151  22.491  1.00  0.97           H  
ATOM   1162 1HG1 VAL A  76      25.264   1.492  24.270  1.00  0.97           H  
ATOM   1163 2HG1 VAL A  76      26.756   0.628  23.831  1.00  0.97           H  
ATOM   1164 3HG1 VAL A  76      26.482   2.282  23.249  1.00  0.97           H  
ATOM   1165 1HG2 VAL A  76      23.547   1.971  22.536  1.00  0.97           H  
ATOM   1166 2HG2 VAL A  76      24.780   2.749  21.518  1.00  0.97           H  
ATOM   1167 3HG2 VAL A  76      23.787   1.428  20.865  1.00  0.97           H  
ATOM   1168  N   ALA A  77      25.513   0.746  18.868  1.00  0.96           N  
ATOM   1169  CA  ALA A  77      24.943   0.291  17.618  1.00  0.96           C  
ATOM   1170  C   ALA A  77      25.985  -0.323  16.689  1.00  0.96           C  
ATOM   1171  O   ALA A  77      25.623  -0.790  15.611  1.00  0.96           O  
ATOM   1172  CB  ALA A  77      24.267   1.445  16.903  1.00  0.96           C  
ATOM   1173  H   ALA A  77      25.785   1.724  18.921  1.00  0.96           H  
ATOM   1174  HA  ALA A  77      24.202  -0.471  17.849  1.00  0.96           H  
ATOM   1175 1HB  ALA A  77      23.814   1.085  15.982  1.00  0.96           H  
ATOM   1176 2HB  ALA A  77      23.500   1.875  17.545  1.00  0.96           H  
ATOM   1177 3HB  ALA A  77      25.011   2.205  16.667  1.00  0.96           H  
ATOM   1178  N   VAL A  78      27.270  -0.296  17.066  1.00  0.95           N  
ATOM   1179  CA  VAL A  78      28.293  -0.872  16.198  1.00  0.95           C  
ATOM   1180  C   VAL A  78      28.725  -2.221  16.757  1.00  0.95           C  
ATOM   1181  O   VAL A  78      29.313  -2.307  17.841  1.00  0.95           O  
ATOM   1182  CB  VAL A  78      29.507   0.071  16.095  1.00  0.95           C  
ATOM   1183  CG1 VAL A  78      30.581  -0.544  15.176  1.00  0.95           C  
ATOM   1184  CG2 VAL A  78      29.052   1.438  15.578  1.00  0.95           C  
ATOM   1185  H   VAL A  78      27.548   0.115  17.958  1.00  0.95           H  
ATOM   1186  HA  VAL A  78      27.875  -1.027  15.201  1.00  0.95           H  
ATOM   1187  HB  VAL A  78      29.942   0.196  17.082  1.00  0.95           H  
ATOM   1188 1HG1 VAL A  78      31.446   0.119  15.124  1.00  0.95           H  
ATOM   1189 2HG1 VAL A  78      30.886  -1.509  15.581  1.00  0.95           H  
ATOM   1190 3HG1 VAL A  78      30.168  -0.686  14.177  1.00  0.95           H  
ATOM   1191 1HG2 VAL A  78      29.906   2.110  15.518  1.00  0.95           H  
ATOM   1192 2HG2 VAL A  78      28.615   1.314  14.592  1.00  0.95           H  
ATOM   1193 3HG2 VAL A  78      28.307   1.859  16.261  1.00  0.95           H  
ATOM   1194  N   LEU A  79      28.376  -3.278  16.034  1.00  0.92           N  
ATOM   1195  CA  LEU A  79      28.584  -4.635  16.504  1.00  0.92           C  
ATOM   1196  C   LEU A  79      29.529  -5.432  15.605  1.00  0.92           C  
ATOM   1197  O   LEU A  79      29.728  -5.067  14.450  1.00  0.92           O  
ATOM   1198  CB  LEU A  79      27.223  -5.334  16.577  1.00  0.92           C  
ATOM   1199  CG  LEU A  79      26.175  -4.607  17.437  1.00  0.92           C  
ATOM   1200  CD1 LEU A  79      24.859  -5.350  17.354  1.00  0.92           C  
ATOM   1201  CD2 LEU A  79      26.667  -4.497  18.868  1.00  0.92           C  
ATOM   1202  H   LEU A  79      27.904  -3.132  15.131  1.00  0.92           H  
ATOM   1203  HA  LEU A  79      28.983  -4.564  17.505  1.00  0.92           H  
ATOM   1204 1HB  LEU A  79      26.823  -5.396  15.556  1.00  0.92           H  
ATOM   1205 2HB  LEU A  79      27.340  -6.341  16.953  1.00  0.92           H  
ATOM   1206  HG  LEU A  79      26.012  -3.601  17.034  1.00  0.92           H  
ATOM   1207 1HD1 LEU A  79      24.109  -4.825  17.946  1.00  0.92           H  
ATOM   1208 2HD1 LEU A  79      24.536  -5.395  16.311  1.00  0.92           H  
ATOM   1209 3HD1 LEU A  79      24.987  -6.361  17.740  1.00  0.92           H  
ATOM   1210 1HD2 LEU A  79      25.921  -3.967  19.465  1.00  0.92           H  
ATOM   1211 2HD2 LEU A  79      26.824  -5.492  19.278  1.00  0.92           H  
ATOM   1212 3HD2 LEU A  79      27.602  -3.946  18.895  1.00  0.92           H  
ATOM   1213  N   PRO A  80      30.167  -6.497  16.112  1.00  0.90           N  
ATOM   1214  CA  PRO A  80      30.927  -7.432  15.318  1.00  0.90           C  
ATOM   1215  C   PRO A  80      30.043  -7.922  14.187  1.00  0.90           C  
ATOM   1216  O   PRO A  80      28.866  -8.219  14.388  1.00  0.90           O  
ATOM   1217  CB  PRO A  80      31.267  -8.521  16.336  1.00  0.90           C  
ATOM   1218  CG  PRO A  80      31.319  -7.776  17.660  1.00  0.90           C  
ATOM   1219  CD  PRO A  80      30.214  -6.751  17.572  1.00  0.90           C  
ATOM   1220  HA  PRO A  80      31.826  -6.968  14.926  1.00  0.90           H  
ATOM   1221 1HB  PRO A  80      30.507  -9.312  16.308  1.00  0.90           H  
ATOM   1222 2HB  PRO A  80      32.232  -8.989  16.073  1.00  0.90           H  
ATOM   1223 1HG  PRO A  80      31.193  -8.479  18.499  1.00  0.90           H  
ATOM   1224 2HG  PRO A  80      32.303  -7.309  17.782  1.00  0.90           H  
ATOM   1225 1HD  PRO A  80      29.265  -7.160  17.943  1.00  0.90           H  
ATOM   1226 2HD  PRO A  80      30.545  -5.865  18.130  1.00  0.90           H  
ATOM   1227  N   GLY A  81      30.625  -7.977  13.001  1.00  0.87           N  
ATOM   1228  CA  GLY A  81      29.969  -8.376  11.767  1.00  0.87           C  
ATOM   1229  C   GLY A  81      29.445  -7.180  10.959  1.00  0.87           C  
ATOM   1230  O   GLY A  81      29.145  -7.321   9.771  1.00  0.87           O  
ATOM   1231  H   GLY A  81      31.602  -7.722  12.939  1.00  0.87           H  
ATOM   1232 1HA  GLY A  81      30.674  -8.942  11.159  1.00  0.87           H  
ATOM   1233 2HA  GLY A  81      29.142  -9.044  12.002  1.00  0.87           H  
ATOM   1234  N   ASP A  82      29.335  -6.001  11.579  1.00  0.83           N  
ATOM   1235  CA  ASP A  82      28.845  -4.827  10.859  1.00  0.83           C  
ATOM   1236  C   ASP A  82      29.793  -4.337   9.779  1.00  0.83           C  
ATOM   1237  O   ASP A  82      31.018  -4.398   9.932  1.00  0.83           O  
ATOM   1238  CB  ASP A  82      28.543  -3.671  11.806  1.00  0.83           C  
ATOM   1239  CG  ASP A  82      27.298  -3.898  12.638  1.00  0.83           C  
ATOM   1240  OD1 ASP A  82      26.571  -4.833  12.382  1.00  0.83           O  
ATOM   1241  OD2 ASP A  82      27.066  -3.101  13.516  1.00  0.83           O  
ATOM   1242  H   ASP A  82      29.579  -5.903  12.567  1.00  0.83           H  
ATOM   1243  HA  ASP A  82      27.908  -5.105  10.374  1.00  0.83           H  
ATOM   1244 1HB  ASP A  82      29.392  -3.522  12.476  1.00  0.83           H  
ATOM   1245 2HB  ASP A  82      28.420  -2.753  11.230  1.00  0.83           H  
ATOM   1246  N   LEU A  83      29.212  -3.786   8.710  1.00  0.80           N  
ATOM   1247  CA  LEU A  83      29.992  -3.150   7.651  1.00  0.80           C  
ATOM   1248  C   LEU A  83      30.035  -1.646   7.841  1.00  0.80           C  
ATOM   1249  O   LEU A  83      29.000  -0.954   7.901  1.00  0.80           O  
ATOM   1250  CB  LEU A  83      29.486  -3.517   6.259  1.00  0.80           C  
ATOM   1251  CG  LEU A  83      30.167  -2.794   5.079  1.00  0.80           C  
ATOM   1252  CD1 LEU A  83      31.637  -3.101   5.031  1.00  0.80           C  
ATOM   1253  CD2 LEU A  83      29.539  -3.280   3.810  1.00  0.80           C  
ATOM   1254  H   LEU A  83      28.203  -3.802   8.643  1.00  0.80           H  
ATOM   1255  HA  LEU A  83      31.019  -3.515   7.719  1.00  0.80           H  
ATOM   1256 1HB  LEU A  83      29.629  -4.587   6.114  1.00  0.80           H  
ATOM   1257 2HB  LEU A  83      28.420  -3.303   6.206  1.00  0.80           H  
ATOM   1258  HG  LEU A  83      30.037  -1.715   5.184  1.00  0.80           H  
ATOM   1259 1HD1 LEU A  83      32.074  -2.590   4.191  1.00  0.80           H  
ATOM   1260 2HD1 LEU A  83      32.101  -2.763   5.928  1.00  0.80           H  
ATOM   1261 3HD1 LEU A  83      31.789  -4.154   4.926  1.00  0.80           H  
ATOM   1262 1HD2 LEU A  83      29.998  -2.779   2.957  1.00  0.80           H  
ATOM   1263 2HD2 LEU A  83      29.690  -4.360   3.725  1.00  0.80           H  
ATOM   1264 3HD2 LEU A  83      28.491  -3.068   3.846  1.00  0.80           H  
ATOM   1265  N   ILE A  84      31.259  -1.190   7.998  1.00  0.77           N  
ATOM   1266  CA  ILE A  84      31.609   0.172   8.287  1.00  0.77           C  
ATOM   1267  C   ILE A  84      32.647   0.727   7.312  1.00  0.77           C  
ATOM   1268  O   ILE A  84      33.315  -0.018   6.592  1.00  0.77           O  
ATOM   1269  CB  ILE A  84      32.138   0.212   9.721  1.00  0.77           C  
ATOM   1270  CG1 ILE A  84      33.338  -0.708   9.798  1.00  0.77           C  
ATOM   1271  CG2 ILE A  84      31.060  -0.213  10.759  1.00  0.77           C  
ATOM   1272  CD1 ILE A  84      34.080  -0.665  11.047  1.00  0.77           C  
ATOM   1273  H   ILE A  84      32.032  -1.853   7.914  1.00  0.77           H  
ATOM   1274  HA  ILE A  84      30.714   0.787   8.218  1.00  0.77           H  
ATOM   1275  HB  ILE A  84      32.461   1.205   9.922  1.00  0.77           H  
ATOM   1276 1HG1 ILE A  84      32.977  -1.728   9.677  1.00  0.77           H  
ATOM   1277 2HG1 ILE A  84      34.016  -0.479   8.976  1.00  0.77           H  
ATOM   1278 1HG2 ILE A  84      31.483  -0.161  11.761  1.00  0.77           H  
ATOM   1279 2HG2 ILE A  84      30.208   0.459  10.691  1.00  0.77           H  
ATOM   1280 3HG2 ILE A  84      30.736  -1.234  10.562  1.00  0.77           H  
ATOM   1281 1HD1 ILE A  84      34.875  -1.389  10.980  1.00  0.77           H  
ATOM   1282 2HD1 ILE A  84      34.483   0.298  11.213  1.00  0.77           H  
ATOM   1283 3HD1 ILE A  84      33.425  -0.905  11.851  1.00  0.77           H  
ATOM   1284  N   LEU A  85      32.770   2.046   7.302  1.00  0.75           N  
ATOM   1285  CA  LEU A  85      33.771   2.736   6.507  1.00  0.75           C  
ATOM   1286  C   LEU A  85      34.837   3.264   7.470  1.00  0.75           C  
ATOM   1287  O   LEU A  85      34.521   4.038   8.379  1.00  0.75           O  
ATOM   1288  CB  LEU A  85      33.111   3.887   5.726  1.00  0.75           C  
ATOM   1289  CG  LEU A  85      34.016   4.690   4.844  1.00  0.75           C  
ATOM   1290  CD1 LEU A  85      34.496   3.798   3.756  1.00  0.75           C  
ATOM   1291  CD2 LEU A  85      33.290   5.903   4.297  1.00  0.75           C  
ATOM   1292  H   LEU A  85      32.162   2.587   7.904  1.00  0.75           H  
ATOM   1293  HA  LEU A  85      34.235   2.036   5.812  1.00  0.75           H  
ATOM   1294 1HB  LEU A  85      32.331   3.468   5.095  1.00  0.75           H  
ATOM   1295 2HB  LEU A  85      32.649   4.559   6.429  1.00  0.75           H  
ATOM   1296  HG  LEU A  85      34.875   5.006   5.415  1.00  0.75           H  
ATOM   1297 1HD1 LEU A  85      35.173   4.313   3.103  1.00  0.75           H  
ATOM   1298 2HD1 LEU A  85      34.982   2.983   4.214  1.00  0.75           H  
ATOM   1299 3HD1 LEU A  85      33.662   3.438   3.179  1.00  0.75           H  
ATOM   1300 1HD2 LEU A  85      33.951   6.478   3.652  1.00  0.75           H  
ATOM   1301 2HD2 LEU A  85      32.419   5.583   3.718  1.00  0.75           H  
ATOM   1302 3HD2 LEU A  85      32.963   6.528   5.126  1.00  0.75           H  
ATOM   1303  N   CYS A  86      36.079   2.815   7.316  1.00  0.75           N  
ATOM   1304  CA  CYS A  86      37.132   3.226   8.243  1.00  0.75           C  
ATOM   1305  C   CYS A  86      38.187   4.088   7.588  1.00  0.75           C  
ATOM   1306  O   CYS A  86      38.557   3.875   6.429  1.00  0.75           O  
ATOM   1307  CB  CYS A  86      37.844   2.020   8.840  1.00  0.75           C  
ATOM   1308  SG  CYS A  86      36.856   0.960   9.838  1.00  0.75           S  
ATOM   1309  H   CYS A  86      36.299   2.188   6.543  1.00  0.75           H  
ATOM   1310  HA  CYS A  86      36.682   3.796   9.055  1.00  0.75           H  
ATOM   1311 1HB  CYS A  86      38.225   1.424   8.034  1.00  0.75           H  
ATOM   1312 2HB  CYS A  86      38.695   2.355   9.435  1.00  0.75           H  
ATOM   1313  HG  CYS A  86      36.059   0.540   8.861  1.00  0.75           H  
ATOM   1314  N   PHE A  87      38.728   5.027   8.352  1.00  0.79           N  
ATOM   1315  CA  PHE A  87      39.798   5.857   7.821  1.00  0.79           C  
ATOM   1316  C   PHE A  87      41.155   5.182   8.035  1.00  0.79           C  
ATOM   1317  O   PHE A  87      41.612   5.035   9.169  1.00  0.79           O  
ATOM   1318  CB  PHE A  87      39.747   7.215   8.500  1.00  0.79           C  
ATOM   1319  CG  PHE A  87      40.582   8.274   7.887  1.00  0.79           C  
ATOM   1320  CD1 PHE A  87      40.453   8.541   6.546  1.00  0.79           C  
ATOM   1321  CD2 PHE A  87      41.421   9.059   8.643  1.00  0.79           C  
ATOM   1322  CE1 PHE A  87      41.132   9.566   5.955  1.00  0.79           C  
ATOM   1323  CE2 PHE A  87      42.112  10.096   8.061  1.00  0.79           C  
ATOM   1324  CZ  PHE A  87      41.953  10.353   6.713  1.00  0.79           C  
ATOM   1325  H   PHE A  87      38.353   5.189   9.291  1.00  0.79           H  
ATOM   1326  HA  PHE A  87      39.646   5.996   6.753  1.00  0.79           H  
ATOM   1327 1HB  PHE A  87      38.728   7.561   8.537  1.00  0.79           H  
ATOM   1328 2HB  PHE A  87      40.072   7.099   9.530  1.00  0.79           H  
ATOM   1329  HD1 PHE A  87      39.790   7.921   5.958  1.00  0.79           H  
ATOM   1330  HD2 PHE A  87      41.526   8.863   9.713  1.00  0.79           H  
ATOM   1331  HE1 PHE A  87      41.013   9.761   4.888  1.00  0.79           H  
ATOM   1332  HE2 PHE A  87      42.772  10.720   8.666  1.00  0.79           H  
ATOM   1333  HZ  PHE A  87      42.492  11.177   6.248  1.00  0.79           H  
ATOM   1334  N   GLN A  88      41.769   4.728   6.946  1.00  0.88           N  
ATOM   1335  CA  GLN A  88      43.037   4.010   7.001  1.00  0.88           C  
ATOM   1336  C   GLN A  88      44.159   5.011   6.788  1.00  0.88           C  
ATOM   1337  O   GLN A  88      44.181   5.726   5.784  1.00  0.88           O  
ATOM   1338  CB  GLN A  88      43.087   2.892   5.945  1.00  0.88           C  
ATOM   1339  CG  GLN A  88      44.366   2.032   5.996  1.00  0.88           C  
ATOM   1340  CD  GLN A  88      44.377   0.832   5.008  1.00  0.88           C  
ATOM   1341  OE1 GLN A  88      44.257   1.021   3.780  1.00  0.88           O  
ATOM   1342  NE2 GLN A  88      44.546  -0.383   5.561  1.00  0.88           N  
ATOM   1343  H   GLN A  88      41.342   4.891   6.042  1.00  0.88           H  
ATOM   1344  HA  GLN A  88      43.153   3.562   7.989  1.00  0.88           H  
ATOM   1345 1HB  GLN A  88      42.234   2.233   6.081  1.00  0.88           H  
ATOM   1346 2HB  GLN A  88      43.003   3.329   4.949  1.00  0.88           H  
ATOM   1347 1HG  GLN A  88      45.224   2.668   5.778  1.00  0.88           H  
ATOM   1348 2HG  GLN A  88      44.454   1.633   7.008  1.00  0.88           H  
ATOM   1349 1HE2 GLN A  88      44.591  -1.243   4.966  1.00  0.88           H  
ATOM   1350 2HE2 GLN A  88      44.656  -0.451   6.587  1.00  0.88           H  
ATOM   1351  N   GLU A  89      45.087   5.076   7.736  1.00  1.00           N  
ATOM   1352  CA  GLU A  89      46.162   6.060   7.676  1.00  1.00           C  
ATOM   1353  C   GLU A  89      47.528   5.448   7.390  1.00  1.00           C  
ATOM   1354  O   GLU A  89      48.086   4.745   8.235  1.00  1.00           O  
ATOM   1355  CB  GLU A  89      46.204   6.832   8.997  1.00  1.00           C  
ATOM   1356  CG  GLU A  89      44.921   7.636   9.281  1.00  1.00           C  
ATOM   1357  CD  GLU A  89      44.924   8.336  10.614  1.00  1.00           C  
ATOM   1358  OE1 GLU A  89      45.517   9.379  10.731  1.00  1.00           O  
ATOM   1359  OE2 GLU A  89      44.332   7.808  11.531  1.00  1.00           O  
ATOM   1360  H   GLU A  89      45.027   4.453   8.529  1.00  1.00           H  
ATOM   1361  HA  GLU A  89      45.947   6.758   6.873  1.00  1.00           H  
ATOM   1362 1HB  GLU A  89      46.359   6.139   9.821  1.00  1.00           H  
ATOM   1363 2HB  GLU A  89      47.043   7.527   8.983  1.00  1.00           H  
ATOM   1364 1HG  GLU A  89      44.801   8.382   8.513  1.00  1.00           H  
ATOM   1365 2HG  GLU A  89      44.060   6.966   9.231  1.00  1.00           H  
ATOM   1366  N   GLY A  90      48.036   5.670   6.179  1.00  1.14           N  
ATOM   1367  CA  GLY A  90      49.325   5.133   5.780  1.00  1.14           C  
ATOM   1368  C   GLY A  90      50.375   6.205   6.028  1.00  1.14           C  
ATOM   1369  O   GLY A  90      50.071   7.238   6.620  1.00  1.14           O  
ATOM   1370  H   GLY A  90      47.542   6.257   5.509  1.00  1.14           H  
ATOM   1371 1HA  GLY A  90      49.554   4.232   6.349  1.00  1.14           H  
ATOM   1372 2HA  GLY A  90      49.301   4.868   4.722  1.00  1.14           H  
ATOM   1373  N   LYS A  91      51.601   5.989   5.563  1.00  1.24           N  
ATOM   1374  CA  LYS A  91      52.657   6.977   5.790  1.00  1.24           C  
ATOM   1375  C   LYS A  91      52.416   8.323   5.088  1.00  1.24           C  
ATOM   1376  O   LYS A  91      52.470   9.376   5.723  1.00  1.24           O  
ATOM   1377  CB  LYS A  91      54.005   6.411   5.333  1.00  1.24           C  
ATOM   1378  CG  LYS A  91      55.219   7.332   5.565  1.00  1.24           C  
ATOM   1379  CD  LYS A  91      56.507   6.670   5.054  1.00  1.24           C  
ATOM   1380  CE  LYS A  91      56.532   6.735   3.537  1.00  1.24           C  
ATOM   1381  NZ  LYS A  91      56.911   8.089   3.025  1.00  1.24           N  
ATOM   1382  H   LYS A  91      51.806   5.131   5.073  1.00  1.24           H  
ATOM   1383  HA  LYS A  91      52.708   7.174   6.861  1.00  1.24           H  
ATOM   1384 1HB  LYS A  91      54.197   5.471   5.848  1.00  1.24           H  
ATOM   1385 2HB  LYS A  91      53.965   6.199   4.265  1.00  1.24           H  
ATOM   1386 1HG  LYS A  91      55.065   8.272   5.019  1.00  1.24           H  
ATOM   1387 2HG  LYS A  91      55.321   7.557   6.624  1.00  1.24           H  
ATOM   1388 1HD  LYS A  91      57.377   7.192   5.453  1.00  1.24           H  
ATOM   1389 2HD  LYS A  91      56.543   5.629   5.371  1.00  1.24           H  
ATOM   1390 1HE  LYS A  91      57.213   5.991   3.131  1.00  1.24           H  
ATOM   1391 2HE  LYS A  91      55.523   6.518   3.187  1.00  1.24           H  
ATOM   1392 1HZ  LYS A  91      56.804   8.085   2.009  1.00  1.24           H  
ATOM   1393 2HZ  LYS A  91      56.255   8.804   3.362  1.00  1.24           H  
ATOM   1394 3HZ  LYS A  91      57.840   8.343   3.294  1.00  1.24           H  
ATOM   1395  N   ASP A  92      52.156   8.277   3.772  1.00  1.26           N  
ATOM   1396  CA  ASP A  92      52.004   9.496   2.970  1.00  1.26           C  
ATOM   1397  C   ASP A  92      50.567   9.806   2.548  1.00  1.26           C  
ATOM   1398  O   ASP A  92      50.332  10.736   1.775  1.00  1.26           O  
ATOM   1399  CB  ASP A  92      52.853   9.384   1.694  1.00  1.26           C  
ATOM   1400  CG  ASP A  92      54.346   9.243   1.988  1.00  1.26           C  
ATOM   1401  OD1 ASP A  92      54.837   9.869   2.895  1.00  1.26           O  
ATOM   1402  OD2 ASP A  92      55.024   8.470   1.326  1.00  1.26           O  
ATOM   1403  H   ASP A  92      52.088   7.380   3.318  1.00  1.26           H  
ATOM   1404  HA  ASP A  92      52.367  10.337   3.561  1.00  1.26           H  
ATOM   1405 1HB  ASP A  92      52.522   8.522   1.113  1.00  1.26           H  
ATOM   1406 2HB  ASP A  92      52.699  10.271   1.078  1.00  1.26           H  
ATOM   1407  N   GLN A  93      49.612   9.006   2.995  1.00  1.19           N  
ATOM   1408  CA  GLN A  93      48.227   9.182   2.561  1.00  1.19           C  
ATOM   1409  C   GLN A  93      47.236   8.511   3.494  1.00  1.19           C  
ATOM   1410  O   GLN A  93      47.521   7.439   4.035  1.00  1.19           O  
ATOM   1411  CB  GLN A  93      48.038   8.637   1.138  1.00  1.19           C  
ATOM   1412  CG  GLN A  93      46.667   8.900   0.542  1.00  1.19           C  
ATOM   1413  CD  GLN A  93      46.556   8.474  -0.899  1.00  1.19           C  
ATOM   1414  OE1 GLN A  93      47.206   7.523  -1.344  1.00  1.19           O  
ATOM   1415  NE2 GLN A  93      45.724   9.182  -1.650  1.00  1.19           N  
ATOM   1416  H   GLN A  93      49.849   8.276   3.650  1.00  1.19           H  
ATOM   1417  HA  GLN A  93      48.005  10.250   2.553  1.00  1.19           H  
ATOM   1418 1HB  GLN A  93      48.777   9.084   0.472  1.00  1.19           H  
ATOM   1419 2HB  GLN A  93      48.206   7.561   1.135  1.00  1.19           H  
ATOM   1420 1HG  GLN A  93      45.946   8.335   1.097  1.00  1.19           H  
ATOM   1421 2HG  GLN A  93      46.441   9.963   0.608  1.00  1.19           H  
ATOM   1422 1HE2 GLN A  93      45.600   8.951  -2.617  1.00  1.19           H  
ATOM   1423 2HE2 GLN A  93      45.212   9.941  -1.250  1.00  1.19           H  
ATOM   1424  N   ALA A  94      46.054   9.107   3.636  1.00  1.06           N  
ATOM   1425  CA  ALA A  94      45.001   8.464   4.406  1.00  1.06           C  
ATOM   1426  C   ALA A  94      43.702   8.459   3.605  1.00  1.06           C  
ATOM   1427  O   ALA A  94      43.361   9.442   2.941  1.00  1.06           O  
ATOM   1428  CB  ALA A  94      44.833   9.160   5.725  1.00  1.06           C  
ATOM   1429  H   ALA A  94      45.879   9.995   3.189  1.00  1.06           H  
ATOM   1430  HA  ALA A  94      45.289   7.433   4.576  1.00  1.06           H  
ATOM   1431 1HB  ALA A  94      44.063   8.637   6.284  1.00  1.06           H  
ATOM   1432 2HB  ALA A  94      45.771   9.127   6.280  1.00  1.06           H  
ATOM   1433 3HB  ALA A  94      44.548  10.190   5.559  1.00  1.06           H  
ATOM   1434  N   LEU A  95      43.025   7.310   3.633  1.00  0.92           N  
ATOM   1435  CA  LEU A  95      41.824   7.050   2.835  1.00  0.92           C  
ATOM   1436  C   LEU A  95      40.691   6.311   3.543  1.00  0.92           C  
ATOM   1437  O   LEU A  95      40.929   5.475   4.409  1.00  0.92           O  
ATOM   1438  CB  LEU A  95      42.228   6.235   1.619  1.00  0.92           C  
ATOM   1439  CG  LEU A  95      43.128   6.921   0.589  1.00  0.92           C  
ATOM   1440  CD1 LEU A  95      43.612   5.912  -0.440  1.00  0.92           C  
ATOM   1441  CD2 LEU A  95      42.360   8.031  -0.073  1.00  0.92           C  
ATOM   1442  H   LEU A  95      43.380   6.580   4.253  1.00  0.92           H  
ATOM   1443  HA  LEU A  95      41.436   8.011   2.502  1.00  0.92           H  
ATOM   1444 1HB  LEU A  95      42.790   5.414   1.996  1.00  0.92           H  
ATOM   1445 2HB  LEU A  95      41.345   5.862   1.135  1.00  0.92           H  
ATOM   1446  HG  LEU A  95      43.987   7.320   1.077  1.00  0.92           H  
ATOM   1447 1HD1 LEU A  95      44.256   6.410  -1.167  1.00  0.92           H  
ATOM   1448 2HD1 LEU A  95      44.170   5.118   0.052  1.00  0.92           H  
ATOM   1449 3HD1 LEU A  95      42.763   5.483  -0.963  1.00  0.92           H  
ATOM   1450 1HD2 LEU A  95      42.997   8.526  -0.803  1.00  0.92           H  
ATOM   1451 2HD2 LEU A  95      41.490   7.617  -0.577  1.00  0.92           H  
ATOM   1452 3HD2 LEU A  95      42.036   8.753   0.673  1.00  0.92           H  
ATOM   1453  N   TYR A  96      39.451   6.568   3.138  1.00  0.81           N  
ATOM   1454  CA  TYR A  96      38.320   5.826   3.698  1.00  0.81           C  
ATOM   1455  C   TYR A  96      37.968   4.545   2.918  1.00  0.81           C  
ATOM   1456  O   TYR A  96      37.567   4.606   1.751  1.00  0.81           O  
ATOM   1457  CB  TYR A  96      37.088   6.715   3.773  1.00  0.81           C  
ATOM   1458  CG  TYR A  96      37.112   7.797   4.815  1.00  0.81           C  
ATOM   1459  CD1 TYR A  96      37.623   9.047   4.520  1.00  0.81           C  
ATOM   1460  CD2 TYR A  96      36.602   7.531   6.084  1.00  0.81           C  
ATOM   1461  CE1 TYR A  96      37.622  10.035   5.492  1.00  0.81           C  
ATOM   1462  CE2 TYR A  96      36.597   8.511   7.046  1.00  0.81           C  
ATOM   1463  CZ  TYR A  96      37.106   9.760   6.759  1.00  0.81           C  
ATOM   1464  OH  TYR A  96      37.106  10.741   7.724  1.00  0.81           O  
ATOM   1465  H   TYR A  96      39.286   7.277   2.435  1.00  0.81           H  
ATOM   1466  HA  TYR A  96      38.579   5.527   4.706  1.00  0.81           H  
ATOM   1467 1HB  TYR A  96      36.919   7.182   2.798  1.00  0.81           H  
ATOM   1468 2HB  TYR A  96      36.256   6.110   3.969  1.00  0.81           H  
ATOM   1469  HD1 TYR A  96      38.023   9.253   3.526  1.00  0.81           H  
ATOM   1470  HD2 TYR A  96      36.203   6.548   6.319  1.00  0.81           H  
ATOM   1471  HE1 TYR A  96      38.022  11.021   5.265  1.00  0.81           H  
ATOM   1472  HE2 TYR A  96      36.195   8.297   8.038  1.00  0.81           H  
ATOM   1473  HH  TYR A  96      37.584  11.508   7.399  1.00  0.81           H  
ATOM   1474  N   TYR A  97      38.084   3.391   3.587  1.00  0.72           N  
ATOM   1475  CA  TYR A  97      37.822   2.077   2.981  1.00  0.72           C  
ATOM   1476  C   TYR A  97      36.836   1.200   3.748  1.00  0.72           C  
ATOM   1477  O   TYR A  97      36.675   1.315   4.965  1.00  0.72           O  
ATOM   1478  CB  TYR A  97      39.080   1.250   2.812  1.00  0.72           C  
ATOM   1479  CG  TYR A  97      40.125   1.705   1.843  1.00  0.72           C  
ATOM   1480  CD1 TYR A  97      41.196   2.475   2.240  1.00  0.72           C  
ATOM   1481  CD2 TYR A  97      40.030   1.274   0.538  1.00  0.72           C  
ATOM   1482  CE1 TYR A  97      42.174   2.785   1.313  1.00  0.72           C  
ATOM   1483  CE2 TYR A  97      40.989   1.595  -0.364  1.00  0.72           C  
ATOM   1484  CZ  TYR A  97      42.060   2.339   0.006  1.00  0.72           C  
ATOM   1485  OH  TYR A  97      43.030   2.633  -0.925  1.00  0.72           O  
ATOM   1486  H   TYR A  97      38.381   3.438   4.564  1.00  0.72           H  
ATOM   1487  HA  TYR A  97      37.394   2.246   1.993  1.00  0.72           H  
ATOM   1488 1HB  TYR A  97      39.562   1.186   3.784  1.00  0.72           H  
ATOM   1489 2HB  TYR A  97      38.797   0.230   2.540  1.00  0.72           H  
ATOM   1490  HD1 TYR A  97      41.286   2.808   3.275  1.00  0.72           H  
ATOM   1491  HD2 TYR A  97      39.187   0.656   0.228  1.00  0.72           H  
ATOM   1492  HE1 TYR A  97      43.038   3.358   1.611  1.00  0.72           H  
ATOM   1493  HE2 TYR A  97      40.905   1.237  -1.379  1.00  0.72           H  
ATOM   1494  HH  TYR A  97      42.734   2.321  -1.809  1.00  0.72           H  
ATOM   1495  N   ASP A  98      36.179   0.298   3.032  1.00  0.67           N  
ATOM   1496  CA  ASP A  98      35.252  -0.627   3.675  1.00  0.67           C  
ATOM   1497  C   ASP A  98      35.970  -1.627   4.566  1.00  0.67           C  
ATOM   1498  O   ASP A  98      37.005  -2.192   4.179  1.00  0.67           O  
ATOM   1499  CB  ASP A  98      34.467  -1.397   2.627  1.00  0.67           C  
ATOM   1500  CG  ASP A  98      33.453  -0.572   1.913  1.00  0.67           C  
ATOM   1501  OD1 ASP A  98      32.682   0.127   2.553  1.00  0.67           O  
ATOM   1502  OD2 ASP A  98      33.473  -0.605   0.701  1.00  0.67           O  
ATOM   1503  H   ASP A  98      36.334   0.243   2.033  1.00  0.67           H  
ATOM   1504  HA  ASP A  98      34.556  -0.056   4.291  1.00  0.67           H  
ATOM   1505 1HB  ASP A  98      35.161  -1.801   1.891  1.00  0.67           H  
ATOM   1506 2HB  ASP A  98      33.988  -2.253   3.089  1.00  0.67           H  
ATOM   1507  N   ALA A  99      35.381  -1.876   5.725  1.00  0.64           N  
ATOM   1508  CA  ALA A  99      35.913  -2.841   6.666  1.00  0.64           C  
ATOM   1509  C   ALA A  99      34.800  -3.468   7.476  1.00  0.64           C  
ATOM   1510  O   ALA A  99      33.728  -2.886   7.639  1.00  0.64           O  
ATOM   1511  CB  ALA A  99      36.898  -2.170   7.616  1.00  0.64           C  
ATOM   1512  H   ALA A  99      34.547  -1.345   5.972  1.00  0.64           H  
ATOM   1513  HA  ALA A  99      36.405  -3.627   6.096  1.00  0.64           H  
ATOM   1514 1HB  ALA A  99      37.298  -2.905   8.304  1.00  0.64           H  
ATOM   1515 2HB  ALA A  99      37.707  -1.725   7.050  1.00  0.64           H  
ATOM   1516 3HB  ALA A  99      36.379  -1.403   8.169  1.00  0.64           H  
ATOM   1517  N   HIS A 100      35.054  -4.649   7.997  1.00  0.62           N  
ATOM   1518  CA  HIS A 100      34.065  -5.264   8.861  1.00  0.62           C  
ATOM   1519  C   HIS A 100      34.554  -5.274  10.293  1.00  0.62           C  
ATOM   1520  O   HIS A 100      35.754  -5.402  10.546  1.00  0.62           O  
ATOM   1521  CB  HIS A 100      33.723  -6.686   8.398  1.00  0.62           C  
ATOM   1522  CG  HIS A 100      32.894  -6.775   7.101  1.00  0.62           C  
ATOM   1523  ND1 HIS A 100      33.437  -6.697   5.807  1.00  0.62           N  
ATOM   1524  CD2 HIS A 100      31.556  -6.939   6.932  1.00  0.62           C  
ATOM   1525  CE1 HIS A 100      32.461  -6.821   4.924  1.00  0.62           C  
ATOM   1526  NE2 HIS A 100      31.314  -6.971   5.575  1.00  0.62           N  
ATOM   1527  H   HIS A 100      35.951  -5.093   7.794  1.00  0.62           H  
ATOM   1528  HA  HIS A 100      33.148  -4.685   8.837  1.00  0.62           H  
ATOM   1529 1HB  HIS A 100      34.648  -7.244   8.248  1.00  0.62           H  
ATOM   1530 2HB  HIS A 100      33.163  -7.190   9.191  1.00  0.62           H  
ATOM   1531  HD1 HIS A 100      34.409  -6.563   5.478  1.00  0.62           H  
ATOM   1532  HD2 HIS A 100      30.731  -7.044   7.640  1.00  0.62           H  
ATOM   1533  HE1 HIS A 100      32.688  -6.784   3.855  1.00  0.62           H  
ATOM   1534  N   VAL A 101      33.627  -5.178  11.242  1.00  0.61           N  
ATOM   1535  CA  VAL A 101      34.030  -5.220  12.647  1.00  0.61           C  
ATOM   1536  C   VAL A 101      34.231  -6.673  13.067  1.00  0.61           C  
ATOM   1537  O   VAL A 101      33.350  -7.513  12.888  1.00  0.61           O  
ATOM   1538  CB  VAL A 101      32.962  -4.569  13.555  1.00  0.61           C  
ATOM   1539  CG1 VAL A 101      33.382  -4.651  15.042  1.00  0.61           C  
ATOM   1540  CG2 VAL A 101      32.747  -3.172  13.162  1.00  0.61           C  
ATOM   1541  H   VAL A 101      32.648  -5.039  10.969  1.00  0.61           H  
ATOM   1542  HA  VAL A 101      34.971  -4.683  12.769  1.00  0.61           H  
ATOM   1543  HB  VAL A 101      32.034  -5.114  13.437  1.00  0.61           H  
ATOM   1544 1HG1 VAL A 101      32.606  -4.207  15.667  1.00  0.61           H  
ATOM   1545 2HG1 VAL A 101      33.536  -5.675  15.345  1.00  0.61           H  
ATOM   1546 3HG1 VAL A 101      34.318  -4.105  15.183  1.00  0.61           H  
ATOM   1547 1HG2 VAL A 101      31.978  -2.738  13.788  1.00  0.61           H  
ATOM   1548 2HG2 VAL A 101      33.678  -2.633  13.293  1.00  0.61           H  
ATOM   1549 3HG2 VAL A 101      32.429  -3.135  12.113  1.00  0.61           H  
ATOM   1550  N   LEU A 102      35.386  -6.985  13.617  1.00  0.60           N  
ATOM   1551  CA  LEU A 102      35.650  -8.343  14.058  1.00  0.60           C  
ATOM   1552  C   LEU A 102      35.368  -8.471  15.541  1.00  0.60           C  
ATOM   1553  O   LEU A 102      34.880  -9.499  16.010  1.00  0.60           O  
ATOM   1554  CB  LEU A 102      37.102  -8.715  13.830  1.00  0.60           C  
ATOM   1555  CG  LEU A 102      37.605  -8.673  12.430  1.00  0.60           C  
ATOM   1556  CD1 LEU A 102      39.051  -9.057  12.487  1.00  0.60           C  
ATOM   1557  CD2 LEU A 102      36.790  -9.596  11.543  1.00  0.60           C  
ATOM   1558  H   LEU A 102      36.089  -6.269  13.732  1.00  0.60           H  
ATOM   1559  HA  LEU A 102      35.006  -9.030  13.513  1.00  0.60           H  
ATOM   1560 1HB  LEU A 102      37.710  -8.024  14.405  1.00  0.60           H  
ATOM   1561 2HB  LEU A 102      37.270  -9.718  14.217  1.00  0.60           H  
ATOM   1562  HG  LEU A 102      37.538  -7.654  12.037  1.00  0.60           H  
ATOM   1563 1HD1 LEU A 102      39.479  -9.046  11.523  1.00  0.60           H  
ATOM   1564 2HD1 LEU A 102      39.592  -8.374  13.116  1.00  0.60           H  
ATOM   1565 3HD1 LEU A 102      39.145 -10.062  12.893  1.00  0.60           H  
ATOM   1566 1HD2 LEU A 102      37.176  -9.562  10.528  1.00  0.60           H  
ATOM   1567 2HD2 LEU A 102      36.856 -10.616  11.922  1.00  0.60           H  
ATOM   1568 3HD2 LEU A 102      35.748  -9.271  11.545  1.00  0.60           H  
ATOM   1569  N   ASP A 103      35.679  -7.407  16.272  1.00  0.62           N  
ATOM   1570  CA  ASP A 103      35.514  -7.396  17.721  1.00  0.62           C  
ATOM   1571  C   ASP A 103      35.432  -5.959  18.219  1.00  0.62           C  
ATOM   1572  O   ASP A 103      35.654  -5.018  17.451  1.00  0.62           O  
ATOM   1573  CB  ASP A 103      36.680  -8.149  18.395  1.00  0.62           C  
ATOM   1574  CG  ASP A 103      36.338  -8.778  19.766  1.00  0.62           C  
ATOM   1575  OD1 ASP A 103      35.388  -8.346  20.384  1.00  0.62           O  
ATOM   1576  OD2 ASP A 103      37.041  -9.677  20.171  1.00  0.62           O  
ATOM   1577  H   ASP A 103      36.074  -6.601  15.791  1.00  0.62           H  
ATOM   1578  HA  ASP A 103      34.584  -7.904  17.973  1.00  0.62           H  
ATOM   1579 1HB  ASP A 103      37.031  -8.941  17.734  1.00  0.62           H  
ATOM   1580 2HB  ASP A 103      37.512  -7.459  18.539  1.00  0.62           H  
ATOM   1581  N   ALA A 104      35.150  -5.786  19.505  1.00  0.65           N  
ATOM   1582  CA  ALA A 104      35.106  -4.439  20.083  1.00  0.65           C  
ATOM   1583  C   ALA A 104      35.391  -4.442  21.582  1.00  0.65           C  
ATOM   1584  O   ALA A 104      34.944  -5.323  22.317  1.00  0.65           O  
ATOM   1585  CB  ALA A 104      33.740  -3.804  19.826  1.00  0.65           C  
ATOM   1586  H   ALA A 104      34.993  -6.624  20.074  1.00  0.65           H  
ATOM   1587  HA  ALA A 104      35.876  -3.842  19.603  1.00  0.65           H  
ATOM   1588 1HB  ALA A 104      33.737  -2.787  20.230  1.00  0.65           H  
ATOM   1589 2HB  ALA A 104      33.553  -3.773  18.758  1.00  0.65           H  
ATOM   1590 3HB  ALA A 104      32.967  -4.392  20.311  1.00  0.65           H  
ATOM   1591  N   GLN A 105      36.075  -3.399  22.041  1.00  0.69           N  
ATOM   1592  CA  GLN A 105      36.363  -3.222  23.457  1.00  0.69           C  
ATOM   1593  C   GLN A 105      35.695  -1.979  23.993  1.00  0.69           C  
ATOM   1594  O   GLN A 105      36.077  -0.846  23.671  1.00  0.69           O  
ATOM   1595  CB  GLN A 105      37.866  -3.127  23.708  1.00  0.69           C  
ATOM   1596  CG  GLN A 105      38.236  -2.826  25.175  1.00  0.69           C  
ATOM   1597  CD  GLN A 105      37.913  -3.968  26.149  1.00  0.69           C  
ATOM   1598  OE1 GLN A 105      38.502  -5.057  26.064  1.00  0.69           O  
ATOM   1599  NE2 GLN A 105      36.984  -3.725  27.081  1.00  0.69           N  
ATOM   1600  H   GLN A 105      36.409  -2.702  21.379  1.00  0.69           H  
ATOM   1601  HA  GLN A 105      35.971  -4.077  24.005  1.00  0.69           H  
ATOM   1602 1HB  GLN A 105      38.342  -4.065  23.425  1.00  0.69           H  
ATOM   1603 2HB  GLN A 105      38.289  -2.341  23.083  1.00  0.69           H  
ATOM   1604 1HG  GLN A 105      39.303  -2.629  25.231  1.00  0.69           H  
ATOM   1605 2HG  GLN A 105      37.678  -1.943  25.501  1.00  0.69           H  
ATOM   1606 1HE2 GLN A 105      36.742  -4.433  27.742  1.00  0.69           H  
ATOM   1607 2HE2 GLN A 105      36.509  -2.812  27.125  1.00  0.69           H  
ATOM   1608  N   ARG A 106      34.690  -2.189  24.826  1.00  0.76           N  
ATOM   1609  CA  ARG A 106      33.933  -1.083  25.376  1.00  0.76           C  
ATOM   1610  C   ARG A 106      34.709  -0.443  26.508  1.00  0.76           C  
ATOM   1611  O   ARG A 106      35.471  -1.111  27.219  1.00  0.76           O  
ATOM   1612  CB  ARG A 106      32.570  -1.556  25.848  1.00  0.76           C  
ATOM   1613  CG  ARG A 106      31.688  -2.149  24.738  1.00  0.76           C  
ATOM   1614  CD  ARG A 106      31.134  -1.093  23.828  1.00  0.76           C  
ATOM   1615  NE  ARG A 106      30.370  -1.667  22.717  1.00  0.76           N  
ATOM   1616  CZ  ARG A 106      29.067  -2.005  22.774  1.00  0.76           C  
ATOM   1617  NH1 ARG A 106      28.393  -1.837  23.892  1.00  0.76           N  
ATOM   1618  NH2 ARG A 106      28.460  -2.513  21.713  1.00  0.76           N  
ATOM   1619  H   ARG A 106      34.431  -3.138  25.058  1.00  0.76           H  
ATOM   1620  HA  ARG A 106      33.783  -0.336  24.598  1.00  0.76           H  
ATOM   1621 1HB  ARG A 106      32.694  -2.313  26.620  1.00  0.76           H  
ATOM   1622 2HB  ARG A 106      32.031  -0.718  26.293  1.00  0.76           H  
ATOM   1623 1HG  ARG A 106      32.282  -2.840  24.134  1.00  0.76           H  
ATOM   1624 2HG  ARG A 106      30.852  -2.687  25.187  1.00  0.76           H  
ATOM   1625 1HD  ARG A 106      30.472  -0.437  24.393  1.00  0.76           H  
ATOM   1626 2HD  ARG A 106      31.944  -0.506  23.418  1.00  0.76           H  
ATOM   1627  HE  ARG A 106      30.852  -1.810  21.836  1.00  0.76           H  
ATOM   1628 1HH1 ARG A 106      28.854  -1.453  24.706  1.00  0.76           H  
ATOM   1629 2HH1 ARG A 106      27.418  -2.093  23.937  1.00  0.76           H  
ATOM   1630 1HH2 ARG A 106      28.970  -2.640  20.841  1.00  0.76           H  
ATOM   1631 2HH2 ARG A 106      27.482  -2.764  21.777  1.00  0.76           H  
ATOM   1632  N   ARG A 107      34.537   0.861  26.650  1.00  0.83           N  
ATOM   1633  CA  ARG A 107      35.191   1.641  27.688  1.00  0.83           C  
ATOM   1634  C   ARG A 107      34.178   2.538  28.373  1.00  0.83           C  
ATOM   1635  O   ARG A 107      33.125   2.824  27.810  1.00  0.83           O  
ATOM   1636  CB  ARG A 107      36.294   2.503  27.097  1.00  0.83           C  
ATOM   1637  CG  ARG A 107      37.434   1.767  26.363  1.00  0.83           C  
ATOM   1638  CD  ARG A 107      38.316   1.013  27.293  1.00  0.83           C  
ATOM   1639  NE  ARG A 107      39.467   0.444  26.601  1.00  0.83           N  
ATOM   1640  CZ  ARG A 107      40.408  -0.330  27.179  1.00  0.83           C  
ATOM   1641  NH1 ARG A 107      40.325  -0.634  28.455  1.00  0.83           N  
ATOM   1642  NH2 ARG A 107      41.422  -0.781  26.459  1.00  0.83           N  
ATOM   1643  H   ARG A 107      33.908   1.335  26.019  1.00  0.83           H  
ATOM   1644  HA  ARG A 107      35.622   0.962  28.426  1.00  0.83           H  
ATOM   1645 1HB  ARG A 107      35.838   3.161  26.368  1.00  0.83           H  
ATOM   1646 2HB  ARG A 107      36.731   3.130  27.873  1.00  0.83           H  
ATOM   1647 1HG  ARG A 107      37.024   1.067  25.636  1.00  0.83           H  
ATOM   1648 2HG  ARG A 107      38.050   2.498  25.839  1.00  0.83           H  
ATOM   1649 1HD  ARG A 107      38.680   1.681  28.073  1.00  0.83           H  
ATOM   1650 2HD  ARG A 107      37.753   0.196  27.745  1.00  0.83           H  
ATOM   1651  HE  ARG A 107      39.573   0.658  25.617  1.00  0.83           H  
ATOM   1652 1HH1 ARG A 107      39.551  -0.289  29.006  1.00  0.83           H  
ATOM   1653 2HH1 ARG A 107      41.034  -1.212  28.885  1.00  0.83           H  
ATOM   1654 1HH2 ARG A 107      41.492  -0.545  25.478  1.00  0.83           H  
ATOM   1655 2HH2 ARG A 107      42.130  -1.358  26.889  1.00  0.83           H  
ATOM   1656  N   ARG A 108      34.482   2.994  29.578  1.00  0.90           N  
ATOM   1657  CA  ARG A 108      33.605   3.963  30.220  1.00  0.90           C  
ATOM   1658  C   ARG A 108      33.835   5.342  29.611  1.00  0.90           C  
ATOM   1659  O   ARG A 108      34.977   5.775  29.459  1.00  0.90           O  
ATOM   1660  CB  ARG A 108      33.847   4.022  31.718  1.00  0.90           C  
ATOM   1661  CG  ARG A 108      32.919   4.967  32.471  1.00  0.90           C  
ATOM   1662  CD  ARG A 108      33.139   4.916  33.942  1.00  0.90           C  
ATOM   1663  NE  ARG A 108      32.262   5.838  34.650  1.00  0.90           N  
ATOM   1664  CZ  ARG A 108      32.249   6.017  35.987  1.00  0.90           C  
ATOM   1665  NH1 ARG A 108      33.069   5.332  36.753  1.00  0.90           N  
ATOM   1666  NH2 ARG A 108      31.410   6.883  36.528  1.00  0.90           N  
ATOM   1667  H   ARG A 108      35.333   2.702  30.036  1.00  0.90           H  
ATOM   1668  HA  ARG A 108      32.569   3.673  30.045  1.00  0.90           H  
ATOM   1669 1HB  ARG A 108      33.728   3.030  32.148  1.00  0.90           H  
ATOM   1670 2HB  ARG A 108      34.871   4.344  31.911  1.00  0.90           H  
ATOM   1671 1HG  ARG A 108      33.096   5.990  32.136  1.00  0.90           H  
ATOM   1672 2HG  ARG A 108      31.882   4.696  32.268  1.00  0.90           H  
ATOM   1673 1HD  ARG A 108      32.942   3.909  34.307  1.00  0.90           H  
ATOM   1674 2HD  ARG A 108      34.170   5.188  34.164  1.00  0.90           H  
ATOM   1675  HE  ARG A 108      31.616   6.387  34.095  1.00  0.90           H  
ATOM   1676 1HH1 ARG A 108      33.711   4.670  36.341  1.00  0.90           H  
ATOM   1677 2HH1 ARG A 108      33.058   5.468  37.754  1.00  0.90           H  
ATOM   1678 1HH2 ARG A 108      30.779   7.410  35.940  1.00  0.90           H  
ATOM   1679 2HH2 ARG A 108      31.399   7.018  37.528  1.00  0.90           H  
ATOM   1680  N   HIS A 109      32.757   6.021  29.242  1.00  0.94           N  
ATOM   1681  CA  HIS A 109      32.865   7.357  28.667  1.00  0.94           C  
ATOM   1682  C   HIS A 109      31.565   8.135  28.808  1.00  0.94           C  
ATOM   1683  O   HIS A 109      30.508   7.548  29.042  1.00  0.94           O  
ATOM   1684  CB  HIS A 109      33.252   7.265  27.195  1.00  0.94           C  
ATOM   1685  CG  HIS A 109      32.238   6.571  26.341  1.00  0.94           C  
ATOM   1686  ND1 HIS A 109      31.138   7.217  25.811  1.00  0.94           N  
ATOM   1687  CD2 HIS A 109      32.172   5.294  25.904  1.00  0.94           C  
ATOM   1688  CE1 HIS A 109      30.432   6.358  25.096  1.00  0.94           C  
ATOM   1689  NE2 HIS A 109      31.042   5.182  25.142  1.00  0.94           N  
ATOM   1690  H   HIS A 109      31.845   5.606  29.363  1.00  0.94           H  
ATOM   1691  HA  HIS A 109      33.641   7.917  29.187  1.00  0.94           H  
ATOM   1692 1HB  HIS A 109      33.394   8.266  26.813  1.00  0.94           H  
ATOM   1693 2HB  HIS A 109      34.201   6.745  27.095  1.00  0.94           H  
ATOM   1694  HD1 HIS A 109      30.909   8.216  25.925  1.00  0.94           H  
ATOM   1695  HD2 HIS A 109      32.812   4.435  26.046  1.00  0.94           H  
ATOM   1696  HE1 HIS A 109      29.519   6.673  24.598  1.00  0.94           H  
ATOM   1697  N   ASP A 110      31.643   9.458  28.683  1.00  0.96           N  
ATOM   1698  CA  ASP A 110      30.441  10.286  28.674  1.00  0.96           C  
ATOM   1699  C   ASP A 110      29.934  10.511  27.248  1.00  0.96           C  
ATOM   1700  O   ASP A 110      30.482   9.977  26.279  1.00  0.96           O  
ATOM   1701  CB  ASP A 110      30.665  11.622  29.397  1.00  0.96           C  
ATOM   1702  CG  ASP A 110      31.615  12.572  28.710  1.00  0.96           C  
ATOM   1703  OD1 ASP A 110      31.910  12.362  27.562  1.00  0.96           O  
ATOM   1704  OD2 ASP A 110      32.016  13.534  29.332  1.00  0.96           O  
ATOM   1705  H   ASP A 110      32.544   9.889  28.538  1.00  0.96           H  
ATOM   1706  HA  ASP A 110      29.658   9.757  29.220  1.00  0.96           H  
ATOM   1707 1HB  ASP A 110      29.713  12.128  29.538  1.00  0.96           H  
ATOM   1708 2HB  ASP A 110      31.060  11.417  30.393  1.00  0.96           H  
ATOM   1709  N   VAL A 111      28.931  11.367  27.124  1.00  0.94           N  
ATOM   1710  CA  VAL A 111      28.275  11.666  25.862  1.00  0.94           C  
ATOM   1711  C   VAL A 111      29.104  12.530  24.895  1.00  0.94           C  
ATOM   1712  O   VAL A 111      28.683  12.754  23.759  1.00  0.94           O  
ATOM   1713  CB  VAL A 111      26.963  12.402  26.163  1.00  0.94           C  
ATOM   1714  CG1 VAL A 111      26.067  11.539  27.049  1.00  0.94           C  
ATOM   1715  CG2 VAL A 111      27.280  13.719  26.852  1.00  0.94           C  
ATOM   1716  H   VAL A 111      28.563  11.798  27.958  1.00  0.94           H  
ATOM   1717  HA  VAL A 111      28.053  10.718  25.371  1.00  0.94           H  
ATOM   1718  HB  VAL A 111      26.431  12.588  25.231  1.00  0.94           H  
ATOM   1719 1HG1 VAL A 111      25.136  12.070  27.251  1.00  0.94           H  
ATOM   1720 2HG1 VAL A 111      25.844  10.606  26.560  1.00  0.94           H  
ATOM   1721 3HG1 VAL A 111      26.577  11.337  27.989  1.00  0.94           H  
ATOM   1722 1HG2 VAL A 111      26.353  14.251  27.065  1.00  0.94           H  
ATOM   1723 2HG2 VAL A 111      27.811  13.524  27.784  1.00  0.94           H  
ATOM   1724 3HG2 VAL A 111      27.903  14.331  26.203  1.00  0.94           H  
ATOM   1725  N   ARG A 112      30.238  13.079  25.354  1.00  0.89           N  
ATOM   1726  CA  ARG A 112      31.052  13.961  24.526  1.00  0.89           C  
ATOM   1727  C   ARG A 112      32.038  13.209  23.631  1.00  0.89           C  
ATOM   1728  O   ARG A 112      32.659  13.805  22.736  1.00  0.89           O  
ATOM   1729  CB  ARG A 112      31.816  14.949  25.388  1.00  0.89           C  
ATOM   1730  CG  ARG A 112      30.943  15.935  26.163  1.00  0.89           C  
ATOM   1731  CD  ARG A 112      31.757  16.842  27.032  1.00  0.89           C  
ATOM   1732  NE  ARG A 112      32.418  16.129  28.112  1.00  0.89           N  
ATOM   1733  CZ  ARG A 112      33.351  16.631  28.925  1.00  0.89           C  
ATOM   1734  NH1 ARG A 112      33.774  17.876  28.807  1.00  0.89           N  
ATOM   1735  NH2 ARG A 112      33.825  15.833  29.845  1.00  0.89           N  
ATOM   1736  H   ARG A 112      30.596  12.844  26.286  1.00  0.89           H  
ATOM   1737  HA  ARG A 112      30.381  14.530  23.883  1.00  0.89           H  
ATOM   1738 1HB  ARG A 112      32.412  14.398  26.119  1.00  0.89           H  
ATOM   1739 2HB  ARG A 112      32.503  15.521  24.768  1.00  0.89           H  
ATOM   1740 1HG  ARG A 112      30.362  16.539  25.470  1.00  0.89           H  
ATOM   1741 2HG  ARG A 112      30.268  15.369  26.811  1.00  0.89           H  
ATOM   1742 1HD  ARG A 112      32.523  17.327  26.429  1.00  0.89           H  
ATOM   1743 2HD  ARG A 112      31.110  17.597  27.472  1.00  0.89           H  
ATOM   1744  HE  ARG A 112      32.160  15.145  28.298  1.00  0.89           H  
ATOM   1745 1HH1 ARG A 112      33.391  18.472  28.088  1.00  0.89           H  
ATOM   1746 2HH1 ARG A 112      34.479  18.229  29.436  1.00  0.89           H  
ATOM   1747 1HH2 ARG A 112      33.433  14.875  29.876  1.00  0.89           H  
ATOM   1748 2HH2 ARG A 112      34.527  16.143  30.494  1.00  0.89           H  
ATOM   1749  N   GLY A 113      32.191  11.909  23.865  1.00  0.83           N  
ATOM   1750  CA  GLY A 113      33.122  11.138  23.062  1.00  0.83           C  
ATOM   1751  C   GLY A 113      33.245   9.714  23.530  1.00  0.83           C  
ATOM   1752  O   GLY A 113      33.254   9.434  24.720  1.00  0.83           O  
ATOM   1753  H   GLY A 113      31.657  11.449  24.611  1.00  0.83           H  
ATOM   1754 1HA  GLY A 113      32.823  11.165  22.016  1.00  0.83           H  
ATOM   1755 2HA  GLY A 113      34.099  11.600  23.141  1.00  0.83           H  
ATOM   1756  N   CYS A 114      33.399   8.816  22.574  1.00  0.76           N  
ATOM   1757  CA  CYS A 114      33.511   7.408  22.878  1.00  0.76           C  
ATOM   1758  C   CYS A 114      34.928   6.900  22.796  1.00  0.76           C  
ATOM   1759  O   CYS A 114      35.604   7.071  21.784  1.00  0.76           O  
ATOM   1760  CB  CYS A 114      32.617   6.618  21.967  1.00  0.76           C  
ATOM   1761  SG  CYS A 114      32.629   4.910  22.226  1.00  0.76           S  
ATOM   1762  H   CYS A 114      33.412   9.117  21.611  1.00  0.76           H  
ATOM   1763  HA  CYS A 114      33.163   7.257  23.888  1.00  0.76           H  
ATOM   1764 1HB  CYS A 114      31.615   6.934  22.120  1.00  0.76           H  
ATOM   1765 2HB  CYS A 114      32.891   6.812  20.944  1.00  0.76           H  
ATOM   1766  HG  CYS A 114      31.927   4.945  23.391  1.00  0.76           H  
ATOM   1767  N   ARG A 115      35.371   6.268  23.867  1.00  0.70           N  
ATOM   1768  CA  ARG A 115      36.718   5.731  23.963  1.00  0.70           C  
ATOM   1769  C   ARG A 115      36.820   4.282  23.452  1.00  0.70           C  
ATOM   1770  O   ARG A 115      37.898   3.688  23.460  1.00  0.70           O  
ATOM   1771  CB  ARG A 115      37.156   5.814  25.410  1.00  0.70           C  
ATOM   1772  CG  ARG A 115      37.281   7.226  25.951  1.00  0.70           C  
ATOM   1773  CD  ARG A 115      37.586   7.224  27.407  1.00  0.70           C  
ATOM   1774  NE  ARG A 115      37.665   8.571  27.951  1.00  0.70           N  
ATOM   1775  CZ  ARG A 115      37.834   8.859  29.259  1.00  0.70           C  
ATOM   1776  NH1 ARG A 115      37.934   7.887  30.140  1.00  0.70           N  
ATOM   1777  NH2 ARG A 115      37.897  10.121  29.656  1.00  0.70           N  
ATOM   1778  H   ARG A 115      34.750   6.176  24.660  1.00  0.70           H  
ATOM   1779  HA  ARG A 115      37.376   6.356  23.362  1.00  0.70           H  
ATOM   1780 1HB  ARG A 115      36.426   5.320  26.034  1.00  0.70           H  
ATOM   1781 2HB  ARG A 115      38.111   5.305  25.542  1.00  0.70           H  
ATOM   1782 1HG  ARG A 115      38.080   7.750  25.428  1.00  0.70           H  
ATOM   1783 2HG  ARG A 115      36.337   7.757  25.798  1.00  0.70           H  
ATOM   1784 1HD  ARG A 115      36.800   6.689  27.937  1.00  0.70           H  
ATOM   1785 2HD  ARG A 115      38.539   6.729  27.580  1.00  0.70           H  
ATOM   1786  HE  ARG A 115      37.588   9.344  27.305  1.00  0.70           H  
ATOM   1787 1HH1 ARG A 115      37.884   6.922  29.836  1.00  0.70           H  
ATOM   1788 2HH1 ARG A 115      38.058   8.101  31.118  1.00  0.70           H  
ATOM   1789 1HH2 ARG A 115      37.821  10.869  28.980  1.00  0.70           H  
ATOM   1790 2HH2 ARG A 115      38.024  10.337  30.634  1.00  0.70           H  
ATOM   1791  N   CYS A 116      35.690   3.717  23.023  1.00  0.65           N  
ATOM   1792  CA  CYS A 116      35.630   2.336  22.533  1.00  0.65           C  
ATOM   1793  C   CYS A 116      36.496   2.118  21.317  1.00  0.65           C  
ATOM   1794  O   CYS A 116      36.508   2.928  20.370  1.00  0.65           O  
ATOM   1795  CB  CYS A 116      34.216   1.885  22.162  1.00  0.65           C  
ATOM   1796  SG  CYS A 116      34.114   0.155  21.573  1.00  0.65           S  
ATOM   1797  H   CYS A 116      34.847   4.268  23.035  1.00  0.65           H  
ATOM   1798  HA  CYS A 116      35.989   1.679  23.327  1.00  0.65           H  
ATOM   1799 1HB  CYS A 116      33.556   1.991  23.023  1.00  0.65           H  
ATOM   1800 2HB  CYS A 116      33.838   2.505  21.361  1.00  0.65           H  
ATOM   1801  HG  CYS A 116      35.035  -0.328  22.424  1.00  0.65           H  
ATOM   1802  N   ARG A 117      37.243   1.021  21.367  1.00  0.61           N  
ATOM   1803  CA  ARG A 117      38.094   0.650  20.257  1.00  0.61           C  
ATOM   1804  C   ARG A 117      37.477  -0.532  19.528  1.00  0.61           C  
ATOM   1805  O   ARG A 117      36.937  -1.453  20.145  1.00  0.61           O  
ATOM   1806  CB  ARG A 117      39.498   0.311  20.735  1.00  0.61           C  
ATOM   1807  CG  ARG A 117      40.214   1.447  21.472  1.00  0.61           C  
ATOM   1808  CD  ARG A 117      40.451   2.626  20.584  1.00  0.61           C  
ATOM   1809  NE  ARG A 117      41.372   2.354  19.463  1.00  0.61           N  
ATOM   1810  CZ  ARG A 117      42.718   2.485  19.535  1.00  0.61           C  
ATOM   1811  NH1 ARG A 117      43.263   2.885  20.664  1.00  0.61           N  
ATOM   1812  NH2 ARG A 117      43.505   2.224  18.490  1.00  0.61           N  
ATOM   1813  H   ARG A 117      37.159   0.413  22.182  1.00  0.61           H  
ATOM   1814  HA  ARG A 117      38.160   1.486  19.563  1.00  0.61           H  
ATOM   1815 1HB  ARG A 117      39.467  -0.558  21.387  1.00  0.61           H  
ATOM   1816 2HB  ARG A 117      40.089   0.062  19.884  1.00  0.61           H  
ATOM   1817 1HG  ARG A 117      39.596   1.775  22.313  1.00  0.61           H  
ATOM   1818 2HG  ARG A 117      41.176   1.095  21.842  1.00  0.61           H  
ATOM   1819 1HD  ARG A 117      39.504   2.925  20.179  1.00  0.61           H  
ATOM   1820 2HD  ARG A 117      40.861   3.445  21.171  1.00  0.61           H  
ATOM   1821  HE  ARG A 117      40.971   2.038  18.588  1.00  0.61           H  
ATOM   1822 1HH1 ARG A 117      42.678   3.088  21.465  1.00  0.61           H  
ATOM   1823 2HH1 ARG A 117      44.265   2.989  20.732  1.00  0.61           H  
ATOM   1824 1HH2 ARG A 117      43.124   1.906  17.586  1.00  0.61           H  
ATOM   1825 2HH2 ARG A 117      44.502   2.333  18.577  1.00  0.61           H  
ATOM   1826  N   PHE A 118      37.598  -0.538  18.217  1.00  0.58           N  
ATOM   1827  CA  PHE A 118      37.061  -1.617  17.417  1.00  0.58           C  
ATOM   1828  C   PHE A 118      38.157  -2.295  16.649  1.00  0.58           C  
ATOM   1829  O   PHE A 118      39.061  -1.638  16.140  1.00  0.58           O  
ATOM   1830  CB  PHE A 118      36.029  -1.060  16.441  1.00  0.58           C  
ATOM   1831  CG  PHE A 118      34.860  -0.472  17.120  1.00  0.58           C  
ATOM   1832  CD1 PHE A 118      34.900   0.837  17.565  1.00  0.58           C  
ATOM   1833  CD2 PHE A 118      33.720  -1.213  17.327  1.00  0.58           C  
ATOM   1834  CE1 PHE A 118      33.825   1.381  18.208  1.00  0.58           C  
ATOM   1835  CE2 PHE A 118      32.636  -0.668  17.971  1.00  0.58           C  
ATOM   1836  CZ  PHE A 118      32.684   0.635  18.414  1.00  0.58           C  
ATOM   1837  H   PHE A 118      38.044   0.244  17.758  1.00  0.58           H  
ATOM   1838  HA  PHE A 118      36.585  -2.349  18.064  1.00  0.58           H  
ATOM   1839 1HB  PHE A 118      36.487  -0.295  15.823  1.00  0.58           H  
ATOM   1840 2HB  PHE A 118      35.682  -1.858  15.782  1.00  0.58           H  
ATOM   1841  HD1 PHE A 118      35.806   1.434  17.409  1.00  0.58           H  
ATOM   1842  HD2 PHE A 118      33.688  -2.244  16.976  1.00  0.58           H  
ATOM   1843  HE1 PHE A 118      33.880   2.394  18.560  1.00  0.58           H  
ATOM   1844  HE2 PHE A 118      31.735  -1.266  18.135  1.00  0.58           H  
ATOM   1845  HZ  PHE A 118      31.824   1.070  18.931  1.00  0.58           H  
ATOM   1846  N   LEU A 119      38.063  -3.603  16.529  1.00  0.57           N  
ATOM   1847  CA  LEU A 119      39.007  -4.345  15.715  1.00  0.57           C  
ATOM   1848  C   LEU A 119      38.322  -4.535  14.394  1.00  0.57           C  
ATOM   1849  O   LEU A 119      37.239  -5.129  14.355  1.00  0.57           O  
ATOM   1850  CB  LEU A 119      39.347  -5.696  16.335  1.00  0.57           C  
ATOM   1851  CG  LEU A 119      40.274  -6.587  15.510  1.00  0.57           C  
ATOM   1852  CD1 LEU A 119      41.644  -5.952  15.404  1.00  0.57           C  
ATOM   1853  CD2 LEU A 119      40.335  -7.970  16.143  1.00  0.57           C  
ATOM   1854  H   LEU A 119      37.285  -4.093  16.972  1.00  0.57           H  
ATOM   1855  HA  LEU A 119      39.915  -3.764  15.571  1.00  0.57           H  
ATOM   1856 1HB  LEU A 119      39.822  -5.525  17.300  1.00  0.57           H  
ATOM   1857 2HB  LEU A 119      38.423  -6.242  16.498  1.00  0.57           H  
ATOM   1858  HG  LEU A 119      39.884  -6.664  14.503  1.00  0.57           H  
ATOM   1859 1HD1 LEU A 119      42.290  -6.582  14.804  1.00  0.57           H  
ATOM   1860 2HD1 LEU A 119      41.557  -4.981  14.941  1.00  0.57           H  
ATOM   1861 3HD1 LEU A 119      42.067  -5.847  16.395  1.00  0.57           H  
ATOM   1862 1HD2 LEU A 119      40.985  -8.614  15.540  1.00  0.57           H  
ATOM   1863 2HD2 LEU A 119      40.733  -7.892  17.153  1.00  0.57           H  
ATOM   1864 3HD2 LEU A 119      39.335  -8.401  16.182  1.00  0.57           H  
ATOM   1865  N   VAL A 120      38.919  -4.013  13.332  1.00  0.58           N  
ATOM   1866  CA  VAL A 120      38.269  -4.062  12.038  1.00  0.58           C  
ATOM   1867  C   VAL A 120      39.155  -4.734  11.009  1.00  0.58           C  
ATOM   1868  O   VAL A 120      40.381  -4.675  11.101  1.00  0.58           O  
ATOM   1869  CB  VAL A 120      37.955  -2.624  11.570  1.00  0.58           C  
ATOM   1870  CG1 VAL A 120      37.045  -1.939  12.602  1.00  0.58           C  
ATOM   1871  CG2 VAL A 120      39.250  -1.850  11.348  1.00  0.58           C  
ATOM   1872  H   VAL A 120      39.820  -3.549  13.443  1.00  0.58           H  
ATOM   1873  HA  VAL A 120      37.347  -4.626  12.132  1.00  0.58           H  
ATOM   1874  HB  VAL A 120      37.402  -2.672  10.637  1.00  0.58           H  
ATOM   1875 1HG1 VAL A 120      36.803  -0.938  12.267  1.00  0.58           H  
ATOM   1876 2HG1 VAL A 120      36.134  -2.516  12.720  1.00  0.58           H  
ATOM   1877 3HG1 VAL A 120      37.558  -1.876  13.559  1.00  0.58           H  
ATOM   1878 1HG2 VAL A 120      39.030  -0.843  11.002  1.00  0.58           H  
ATOM   1879 2HG2 VAL A 120      39.802  -1.792  12.281  1.00  0.58           H  
ATOM   1880 3HG2 VAL A 120      39.852  -2.365  10.600  1.00  0.58           H  
ATOM   1881  N   ARG A 121      38.538  -5.342  10.003  1.00  0.61           N  
ATOM   1882  CA  ARG A 121      39.295  -5.998   8.939  1.00  0.61           C  
ATOM   1883  C   ARG A 121      38.979  -5.346   7.614  1.00  0.61           C  
ATOM   1884  O   ARG A 121      37.812  -5.210   7.245  1.00  0.61           O  
ATOM   1885  CB  ARG A 121      38.961  -7.475   8.871  1.00  0.61           C  
ATOM   1886  CG  ARG A 121      39.736  -8.283   7.841  1.00  0.61           C  
ATOM   1887  CD  ARG A 121      39.327  -9.738   7.847  1.00  0.61           C  
ATOM   1888  NE  ARG A 121      39.736 -10.493   9.060  1.00  0.61           N  
ATOM   1889  CZ  ARG A 121      39.195 -11.674   9.431  1.00  0.61           C  
ATOM   1890  NH1 ARG A 121      38.229 -12.222   8.720  1.00  0.61           N  
ATOM   1891  NH2 ARG A 121      39.644 -12.274  10.516  1.00  0.61           N  
ATOM   1892  H   ARG A 121      37.520  -5.367  10.005  1.00  0.61           H  
ATOM   1893  HA  ARG A 121      40.358  -5.888   9.135  1.00  0.61           H  
ATOM   1894 1HB  ARG A 121      39.163  -7.899   9.807  1.00  0.61           H  
ATOM   1895 2HB  ARG A 121      37.896  -7.601   8.675  1.00  0.61           H  
ATOM   1896 1HG  ARG A 121      39.555  -7.875   6.842  1.00  0.61           H  
ATOM   1897 2HG  ARG A 121      40.806  -8.220   8.067  1.00  0.61           H  
ATOM   1898 1HD  ARG A 121      38.242  -9.796   7.768  1.00  0.61           H  
ATOM   1899 2HD  ARG A 121      39.774 -10.227   6.983  1.00  0.61           H  
ATOM   1900  HE  ARG A 121      40.493 -10.133   9.669  1.00  0.61           H  
ATOM   1901 1HH1 ARG A 121      37.887 -11.758   7.890  1.00  0.61           H  
ATOM   1902 2HH1 ARG A 121      37.830 -13.104   9.007  1.00  0.61           H  
ATOM   1903 1HH2 ARG A 121      40.410 -11.830  11.045  1.00  0.61           H  
ATOM   1904 2HH2 ARG A 121      39.256 -13.154  10.813  1.00  0.61           H  
ATOM   1905  N   TYR A 122      40.008  -4.944   6.889  1.00  0.65           N  
ATOM   1906  CA  TYR A 122      39.773  -4.220   5.645  1.00  0.65           C  
ATOM   1907  C   TYR A 122      39.554  -5.090   4.432  1.00  0.65           C  
ATOM   1908  O   TYR A 122      40.358  -5.964   4.084  1.00  0.65           O  
ATOM   1909  CB  TYR A 122      40.905  -3.270   5.401  1.00  0.65           C  
ATOM   1910  CG  TYR A 122      40.882  -2.109   6.322  1.00  0.65           C  
ATOM   1911  CD1 TYR A 122      41.461  -2.230   7.543  1.00  0.65           C  
ATOM   1912  CD2 TYR A 122      40.298  -0.910   5.939  1.00  0.65           C  
ATOM   1913  CE1 TYR A 122      41.479  -1.179   8.379  1.00  0.65           C  
ATOM   1914  CE2 TYR A 122      40.334   0.166   6.787  1.00  0.65           C  
ATOM   1915  CZ  TYR A 122      40.941   0.026   8.019  1.00  0.65           C  
ATOM   1916  OH  TYR A 122      41.034   1.081   8.897  1.00  0.65           O  
ATOM   1917  H   TYR A 122      40.960  -5.108   7.228  1.00  0.65           H  
ATOM   1918  HA  TYR A 122      38.870  -3.625   5.770  1.00  0.65           H  
ATOM   1919 1HB  TYR A 122      41.846  -3.790   5.539  1.00  0.65           H  
ATOM   1920 2HB  TYR A 122      40.867  -2.921   4.392  1.00  0.65           H  
ATOM   1921  HD1 TYR A 122      41.913  -3.175   7.848  1.00  0.65           H  
ATOM   1922  HD2 TYR A 122      39.828  -0.825   4.960  1.00  0.65           H  
ATOM   1923  HE1 TYR A 122      41.931  -1.289   9.328  1.00  0.65           H  
ATOM   1924  HE2 TYR A 122      39.896   1.121   6.483  1.00  0.65           H  
ATOM   1925  HH  TYR A 122      41.809   0.926   9.499  1.00  0.65           H  
ATOM   1926  N   ASP A 123      38.470  -4.801   3.740  1.00  0.69           N  
ATOM   1927  CA  ASP A 123      38.075  -5.590   2.593  1.00  0.69           C  
ATOM   1928  C   ASP A 123      39.097  -5.557   1.451  1.00  0.69           C  
ATOM   1929  O   ASP A 123      39.211  -6.519   0.694  1.00  0.69           O  
ATOM   1930  CB  ASP A 123      36.709  -5.129   2.103  1.00  0.69           C  
ATOM   1931  CG  ASP A 123      35.555  -5.486   3.088  1.00  0.69           C  
ATOM   1932  OD1 ASP A 123      35.759  -6.248   4.028  1.00  0.69           O  
ATOM   1933  OD2 ASP A 123      34.474  -5.000   2.869  1.00  0.69           O  
ATOM   1934  H   ASP A 123      37.886  -4.015   4.035  1.00  0.69           H  
ATOM   1935  HA  ASP A 123      37.977  -6.625   2.920  1.00  0.69           H  
ATOM   1936 1HB  ASP A 123      36.727  -4.043   1.970  1.00  0.69           H  
ATOM   1937 2HB  ASP A 123      36.501  -5.576   1.133  1.00  0.69           H  
ATOM   1938  N   HIS A 124      39.828  -4.448   1.305  1.00  0.73           N  
ATOM   1939  CA  HIS A 124      40.789  -4.339   0.207  1.00  0.73           C  
ATOM   1940  C   HIS A 124      42.162  -4.972   0.472  1.00  0.73           C  
ATOM   1941  O   HIS A 124      42.977  -5.050  -0.450  1.00  0.73           O  
ATOM   1942  CB  HIS A 124      41.025  -2.874  -0.195  1.00  0.73           C  
ATOM   1943  CG  HIS A 124      41.700  -2.033   0.845  1.00  0.73           C  
ATOM   1944  ND1 HIS A 124      41.092  -1.675   2.008  1.00  0.73           N  
ATOM   1945  CD2 HIS A 124      42.939  -1.471   0.881  1.00  0.73           C  
ATOM   1946  CE1 HIS A 124      41.931  -0.939   2.726  1.00  0.73           C  
ATOM   1947  NE2 HIS A 124      43.038  -0.800   2.069  1.00  0.73           N  
ATOM   1948  H   HIS A 124      39.715  -3.688   1.958  1.00  0.73           H  
ATOM   1949  HA  HIS A 124      40.376  -4.845  -0.663  1.00  0.73           H  
ATOM   1950 1HB  HIS A 124      41.638  -2.847  -1.097  1.00  0.73           H  
ATOM   1951 2HB  HIS A 124      40.071  -2.407  -0.438  1.00  0.73           H  
ATOM   1952  HD2 HIS A 124      43.707  -1.541   0.114  1.00  0.73           H  
ATOM   1953  HE1 HIS A 124      41.753  -0.501   3.687  1.00  0.73           H  
ATOM   1954  HE2 HIS A 124      43.825  -0.256   2.442  1.00  0.73           H  
ATOM   1955  N   ASP A 125      42.461  -5.381   1.715  1.00  0.75           N  
ATOM   1956  CA  ASP A 125      43.803  -5.932   1.949  1.00  0.75           C  
ATOM   1957  C   ASP A 125      43.879  -6.997   3.039  1.00  0.75           C  
ATOM   1958  O   ASP A 125      44.963  -7.503   3.338  1.00  0.75           O  
ATOM   1959  CB  ASP A 125      44.794  -4.777   2.257  1.00  0.75           C  
ATOM   1960  CG  ASP A 125      44.484  -3.934   3.560  1.00  0.75           C  
ATOM   1961  OD1 ASP A 125      43.860  -4.443   4.466  1.00  0.75           O  
ATOM   1962  OD2 ASP A 125      44.897  -2.778   3.616  1.00  0.75           O  
ATOM   1963  H   ASP A 125      41.771  -5.347   2.461  1.00  0.75           H  
ATOM   1964  HA  ASP A 125      44.131  -6.405   1.023  1.00  0.75           H  
ATOM   1965 1HB  ASP A 125      45.796  -5.189   2.353  1.00  0.75           H  
ATOM   1966 2HB  ASP A 125      44.813  -4.091   1.405  1.00  0.75           H  
ATOM   1967  N   SER A 126      42.730  -7.355   3.607  1.00  0.75           N  
ATOM   1968  CA  SER A 126      42.586  -8.344   4.672  1.00  0.75           C  
ATOM   1969  C   SER A 126      43.448  -8.053   5.905  1.00  0.75           C  
ATOM   1970  O   SER A 126      43.697  -8.957   6.708  1.00  0.75           O  
ATOM   1971  CB  SER A 126      42.918  -9.739   4.156  1.00  0.75           C  
ATOM   1972  OG  SER A 126      42.076 -10.109   3.094  1.00  0.75           O  
ATOM   1973  H   SER A 126      41.880  -6.873   3.339  1.00  0.75           H  
ATOM   1974  HA  SER A 126      41.541  -8.333   4.986  1.00  0.75           H  
ATOM   1975 1HB  SER A 126      43.956  -9.782   3.835  1.00  0.75           H  
ATOM   1976 2HB  SER A 126      42.803 -10.450   4.972  1.00  0.75           H  
ATOM   1977  HG  SER A 126      41.180  -9.940   3.394  1.00  0.75           H  
ATOM   1978  N   SER A 127      43.854  -6.798   6.103  1.00  0.73           N  
ATOM   1979  CA  SER A 127      44.652  -6.452   7.261  1.00  0.73           C  
ATOM   1980  C   SER A 127      43.744  -6.053   8.401  1.00  0.73           C  
ATOM   1981  O   SER A 127      42.646  -5.524   8.179  1.00  0.73           O  
ATOM   1982  CB  SER A 127      45.621  -5.337   6.939  1.00  0.73           C  
ATOM   1983  OG  SER A 127      46.369  -4.979   8.071  1.00  0.73           O  
ATOM   1984  H   SER A 127      43.657  -6.065   5.409  1.00  0.73           H  
ATOM   1985  HA  SER A 127      45.225  -7.328   7.568  1.00  0.73           H  
ATOM   1986 1HB  SER A 127      46.282  -5.644   6.129  1.00  0.73           H  
ATOM   1987 2HB  SER A 127      45.061  -4.470   6.593  1.00  0.73           H  
ATOM   1988  HG  SER A 127      45.725  -4.804   8.772  1.00  0.73           H  
ATOM   1989  N   GLU A 128      44.170  -6.344   9.623  1.00  0.70           N  
ATOM   1990  CA  GLU A 128      43.379  -5.957  10.779  1.00  0.70           C  
ATOM   1991  C   GLU A 128      43.986  -4.762  11.500  1.00  0.70           C  
ATOM   1992  O   GLU A 128      45.209  -4.670  11.638  1.00  0.70           O  
ATOM   1993  CB  GLU A 128      43.234  -7.150  11.714  1.00  0.70           C  
ATOM   1994  CG  GLU A 128      42.486  -8.295  11.077  1.00  0.70           C  
ATOM   1995  CD  GLU A 128      42.343  -9.498  11.949  1.00  0.70           C  
ATOM   1996  OE1 GLU A 128      42.867  -9.514  13.039  1.00  0.70           O  
ATOM   1997  OE2 GLU A 128      41.695 -10.423  11.501  1.00  0.70           O  
ATOM   1998  H   GLU A 128      45.059  -6.812   9.749  1.00  0.70           H  
ATOM   1999  HA  GLU A 128      42.394  -5.672  10.435  1.00  0.70           H  
ATOM   2000 1HB  GLU A 128      44.212  -7.497  12.037  1.00  0.70           H  
ATOM   2001 2HB  GLU A 128      42.678  -6.845  12.588  1.00  0.70           H  
ATOM   2002 1HG  GLU A 128      41.496  -7.937  10.806  1.00  0.70           H  
ATOM   2003 2HG  GLU A 128      42.995  -8.580  10.156  1.00  0.70           H  
ATOM   2004  N   GLU A 129      43.120  -3.862  11.955  1.00  0.68           N  
ATOM   2005  CA  GLU A 129      43.527  -2.658  12.678  1.00  0.68           C  
ATOM   2006  C   GLU A 129      42.623  -2.389  13.864  1.00  0.68           C  
ATOM   2007  O   GLU A 129      41.457  -2.772  13.859  1.00  0.68           O  
ATOM   2008  CB  GLU A 129      43.485  -1.425  11.771  1.00  0.68           C  
ATOM   2009  CG  GLU A 129      44.417  -1.451  10.555  1.00  0.68           C  
ATOM   2010  CD  GLU A 129      44.317  -0.191   9.739  1.00  0.68           C  
ATOM   2011  OE1 GLU A 129      43.548   0.670  10.134  1.00  0.68           O  
ATOM   2012  OE2 GLU A 129      44.956  -0.097   8.705  1.00  0.68           O  
ATOM   2013  H   GLU A 129      42.130  -4.035  11.773  1.00  0.68           H  
ATOM   2014  HA  GLU A 129      44.543  -2.799  13.048  1.00  0.68           H  
ATOM   2015 1HB  GLU A 129      42.467  -1.276  11.434  1.00  0.68           H  
ATOM   2016 2HB  GLU A 129      43.747  -0.545  12.363  1.00  0.68           H  
ATOM   2017 1HG  GLU A 129      45.445  -1.583  10.896  1.00  0.68           H  
ATOM   2018 2HG  GLU A 129      44.160  -2.302   9.925  1.00  0.68           H  
ATOM   2019  N   ILE A 130      43.145  -1.702  14.870  1.00  0.68           N  
ATOM   2020  CA  ILE A 130      42.283  -1.291  15.968  1.00  0.68           C  
ATOM   2021  C   ILE A 130      42.019   0.209  15.880  1.00  0.68           C  
ATOM   2022  O   ILE A 130      42.948   1.020  15.945  1.00  0.68           O  
ATOM   2023  CB  ILE A 130      42.877  -1.678  17.321  1.00  0.68           C  
ATOM   2024  CG1 ILE A 130      43.047  -3.191  17.378  1.00  0.68           C  
ATOM   2025  CG2 ILE A 130      41.945  -1.228  18.398  1.00  0.68           C  
ATOM   2026  CD1 ILE A 130      43.815  -3.683  18.560  1.00  0.68           C  
ATOM   2027  H   ILE A 130      44.117  -1.434  14.854  1.00  0.68           H  
ATOM   2028  HA  ILE A 130      41.344  -1.810  15.877  1.00  0.68           H  
ATOM   2029  HB  ILE A 130      43.853  -1.213  17.452  1.00  0.68           H  
ATOM   2030 1HG1 ILE A 130      42.056  -3.643  17.401  1.00  0.68           H  
ATOM   2031 2HG1 ILE A 130      43.559  -3.524  16.479  1.00  0.68           H  
ATOM   2032 1HG2 ILE A 130      42.346  -1.499  19.372  1.00  0.68           H  
ATOM   2033 2HG2 ILE A 130      41.833  -0.162  18.333  1.00  0.68           H  
ATOM   2034 3HG2 ILE A 130      40.971  -1.706  18.255  1.00  0.68           H  
ATOM   2035 1HD1 ILE A 130      43.882  -4.772  18.522  1.00  0.68           H  
ATOM   2036 2HD1 ILE A 130      44.820  -3.258  18.546  1.00  0.68           H  
ATOM   2037 3HD1 ILE A 130      43.308  -3.384  19.476  1.00  0.68           H  
ATOM   2038  N   VAL A 131      40.753   0.579  15.728  1.00  0.69           N  
ATOM   2039  CA  VAL A 131      40.401   1.968  15.480  1.00  0.69           C  
ATOM   2040  C   VAL A 131      39.410   2.494  16.515  1.00  0.69           C  
ATOM   2041  O   VAL A 131      38.653   1.728  17.093  1.00  0.69           O  
ATOM   2042  CB  VAL A 131      39.728   2.057  14.084  1.00  0.69           C  
ATOM   2043  CG1 VAL A 131      40.695   1.592  12.988  1.00  0.69           C  
ATOM   2044  CG2 VAL A 131      38.490   1.201  14.084  1.00  0.69           C  
ATOM   2045  H   VAL A 131      40.038  -0.144  15.743  1.00  0.69           H  
ATOM   2046  HA  VAL A 131      41.317   2.549  15.487  1.00  0.69           H  
ATOM   2047  HB  VAL A 131      39.455   3.090  13.873  1.00  0.69           H  
ATOM   2048 1HG1 VAL A 131      40.205   1.666  12.013  1.00  0.69           H  
ATOM   2049 2HG1 VAL A 131      41.587   2.220  12.991  1.00  0.69           H  
ATOM   2050 3HG1 VAL A 131      40.984   0.554  13.161  1.00  0.69           H  
ATOM   2051 1HG2 VAL A 131      38.010   1.260  13.108  1.00  0.69           H  
ATOM   2052 2HG2 VAL A 131      38.766   0.168  14.288  1.00  0.69           H  
ATOM   2053 3HG2 VAL A 131      37.805   1.558  14.853  1.00  0.69           H  
ATOM   2054  N   PRO A 132      39.415   3.786  16.834  1.00  0.71           N  
ATOM   2055  CA  PRO A 132      38.442   4.418  17.694  1.00  0.71           C  
ATOM   2056  C   PRO A 132      37.142   4.590  16.947  1.00  0.71           C  
ATOM   2057  O   PRO A 132      37.141   4.777  15.730  1.00  0.71           O  
ATOM   2058  CB  PRO A 132      39.101   5.751  18.037  1.00  0.71           C  
ATOM   2059  CG  PRO A 132      39.962   6.052  16.831  1.00  0.71           C  
ATOM   2060  CD  PRO A 132      40.468   4.687  16.349  1.00  0.71           C  
ATOM   2061  HA  PRO A 132      38.276   3.810  18.590  1.00  0.71           H  
ATOM   2062 1HB  PRO A 132      38.330   6.511  18.218  1.00  0.71           H  
ATOM   2063 2HB  PRO A 132      39.680   5.654  18.971  1.00  0.71           H  
ATOM   2064 1HG  PRO A 132      39.358   6.561  16.081  1.00  0.71           H  
ATOM   2065 2HG  PRO A 132      40.774   6.741  17.106  1.00  0.71           H  
ATOM   2066 1HD  PRO A 132      40.521   4.688  15.258  1.00  0.71           H  
ATOM   2067 2HD  PRO A 132      41.434   4.448  16.820  1.00  0.71           H  
ATOM   2068  N   LEU A 133      36.053   4.689  17.688  1.00  0.73           N  
ATOM   2069  CA  LEU A 133      34.759   4.987  17.073  1.00  0.73           C  
ATOM   2070  C   LEU A 133      34.802   6.209  16.145  1.00  0.73           C  
ATOM   2071  O   LEU A 133      34.149   6.219  15.106  1.00  0.73           O  
ATOM   2072  CB  LEU A 133      33.708   5.327  18.129  1.00  0.73           C  
ATOM   2073  CG  LEU A 133      32.281   5.487  17.563  1.00  0.73           C  
ATOM   2074  CD1 LEU A 133      31.826   4.115  17.043  1.00  0.73           C  
ATOM   2075  CD2 LEU A 133      31.370   6.049  18.616  1.00  0.73           C  
ATOM   2076  H   LEU A 133      36.114   4.472  18.687  1.00  0.73           H  
ATOM   2077  HA  LEU A 133      34.447   4.118  16.495  1.00  0.73           H  
ATOM   2078 1HB  LEU A 133      33.694   4.562  18.899  1.00  0.73           H  
ATOM   2079 2HB  LEU A 133      33.985   6.270  18.600  1.00  0.73           H  
ATOM   2080  HG  LEU A 133      32.295   6.172  16.711  1.00  0.73           H  
ATOM   2081 1HD1 LEU A 133      30.845   4.182  16.623  1.00  0.73           H  
ATOM   2082 2HD1 LEU A 133      32.517   3.759  16.279  1.00  0.73           H  
ATOM   2083 3HD1 LEU A 133      31.802   3.416  17.866  1.00  0.73           H  
ATOM   2084 1HD2 LEU A 133      30.363   6.162  18.234  1.00  0.73           H  
ATOM   2085 2HD2 LEU A 133      31.376   5.380  19.433  1.00  0.73           H  
ATOM   2086 3HD2 LEU A 133      31.737   7.023  18.929  1.00  0.73           H  
ATOM   2087  N   ARG A 134      35.554   7.249  16.518  1.00  0.75           N  
ATOM   2088  CA  ARG A 134      35.587   8.504  15.755  1.00  0.75           C  
ATOM   2089  C   ARG A 134      36.103   8.368  14.322  1.00  0.75           C  
ATOM   2090  O   ARG A 134      35.871   9.251  13.494  1.00  0.75           O  
ATOM   2091  CB  ARG A 134      36.443   9.562  16.434  1.00  0.75           C  
ATOM   2092  CG  ARG A 134      35.896  10.127  17.746  1.00  0.75           C  
ATOM   2093  CD  ARG A 134      36.722  11.286  18.224  1.00  0.75           C  
ATOM   2094  NE  ARG A 134      36.342  11.744  19.558  1.00  0.75           N  
ATOM   2095  CZ  ARG A 134      35.290  12.547  19.856  1.00  0.75           C  
ATOM   2096  NH1 ARG A 134      34.478  12.975  18.917  1.00  0.75           N  
ATOM   2097  NH2 ARG A 134      35.086  12.884  21.117  1.00  0.75           N  
ATOM   2098  H   ARG A 134      36.093   7.170  17.368  1.00  0.75           H  
ATOM   2099  HA  ARG A 134      34.564   8.880  15.705  1.00  0.75           H  
ATOM   2100 1HB  ARG A 134      37.429   9.142  16.643  1.00  0.75           H  
ATOM   2101 2HB  ARG A 134      36.589  10.401  15.751  1.00  0.75           H  
ATOM   2102 1HG  ARG A 134      34.870  10.467  17.597  1.00  0.75           H  
ATOM   2103 2HG  ARG A 134      35.915   9.349  18.512  1.00  0.75           H  
ATOM   2104 1HD  ARG A 134      37.770  10.991  18.254  1.00  0.75           H  
ATOM   2105 2HD  ARG A 134      36.604  12.120  17.532  1.00  0.75           H  
ATOM   2106  HE  ARG A 134      36.926  11.444  20.327  1.00  0.75           H  
ATOM   2107 1HH1 ARG A 134      34.635  12.713  17.955  1.00  0.75           H  
ATOM   2108 2HH1 ARG A 134      33.696  13.570  19.161  1.00  0.75           H  
ATOM   2109 1HH2 ARG A 134      35.720  12.551  21.829  1.00  0.75           H  
ATOM   2110 2HH2 ARG A 134      34.274  13.452  21.407  1.00  0.75           H  
ATOM   2111  N   LYS A 135      36.850   7.308  14.032  1.00  0.78           N  
ATOM   2112  CA  LYS A 135      37.405   7.102  12.704  1.00  0.78           C  
ATOM   2113  C   LYS A 135      36.570   6.110  11.897  1.00  0.78           C  
ATOM   2114  O   LYS A 135      36.984   5.648  10.821  1.00  0.78           O  
ATOM   2115  CB  LYS A 135      38.870   6.696  12.813  1.00  0.78           C  
ATOM   2116  CG  LYS A 135      39.743   7.853  13.361  1.00  0.78           C  
ATOM   2117  CD  LYS A 135      41.229   7.523  13.433  1.00  0.78           C  
ATOM   2118  CE  LYS A 135      42.016   8.719  14.000  1.00  0.78           C  
ATOM   2119  NZ  LYS A 135      43.479   8.451  14.092  1.00  0.78           N  
ATOM   2120  H   LYS A 135      36.998   6.584  14.737  1.00  0.78           H  
ATOM   2121  HA  LYS A 135      37.374   8.052  12.169  1.00  0.78           H  
ATOM   2122 1HB  LYS A 135      38.961   5.838  13.483  1.00  0.78           H  
ATOM   2123 2HB  LYS A 135      39.252   6.402  11.837  1.00  0.78           H  
ATOM   2124 1HG  LYS A 135      39.621   8.717  12.707  1.00  0.78           H  
ATOM   2125 2HG  LYS A 135      39.393   8.133  14.351  1.00  0.78           H  
ATOM   2126 1HD  LYS A 135      41.389   6.654  14.063  1.00  0.78           H  
ATOM   2127 2HD  LYS A 135      41.610   7.300  12.430  1.00  0.78           H  
ATOM   2128 1HE  LYS A 135      41.859   9.581  13.355  1.00  0.78           H  
ATOM   2129 2HE  LYS A 135      41.636   8.947  14.996  1.00  0.78           H  
ATOM   2130 1HZ  LYS A 135      43.953   9.258  14.459  1.00  0.78           H  
ATOM   2131 2HZ  LYS A 135      43.653   7.662  14.686  1.00  0.78           H  
ATOM   2132 3HZ  LYS A 135      43.841   8.252  13.155  1.00  0.78           H  
ATOM   2133  N   VAL A 136      35.394   5.769  12.436  1.00  0.82           N  
ATOM   2134  CA  VAL A 136      34.486   4.824  11.809  1.00  0.82           C  
ATOM   2135  C   VAL A 136      33.087   5.387  11.491  1.00  0.82           C  
ATOM   2136  O   VAL A 136      32.401   5.930  12.362  1.00  0.82           O  
ATOM   2137  CB  VAL A 136      34.305   3.618  12.746  1.00  0.82           C  
ATOM   2138  CG1 VAL A 136      33.354   2.674  12.137  1.00  0.82           C  
ATOM   2139  CG2 VAL A 136      35.649   2.954  13.013  1.00  0.82           C  
ATOM   2140  H   VAL A 136      35.106   6.166  13.330  1.00  0.82           H  
ATOM   2141  HA  VAL A 136      34.936   4.485  10.876  1.00  0.82           H  
ATOM   2142  HB  VAL A 136      33.881   3.953  13.695  1.00  0.82           H  
ATOM   2143 1HG1 VAL A 136      33.214   1.813  12.789  1.00  0.82           H  
ATOM   2144 2HG1 VAL A 136      32.395   3.156  11.970  1.00  0.82           H  
ATOM   2145 3HG1 VAL A 136      33.779   2.376  11.195  1.00  0.82           H  
ATOM   2146 1HG2 VAL A 136      35.507   2.104  13.676  1.00  0.82           H  
ATOM   2147 2HG2 VAL A 136      36.072   2.621  12.078  1.00  0.82           H  
ATOM   2148 3HG2 VAL A 136      36.328   3.665  13.485  1.00  0.82           H  
ATOM   2149  N   CYS A 137      32.654   5.219  10.240  1.00  0.89           N  
ATOM   2150  CA  CYS A 137      31.306   5.607   9.833  1.00  0.89           C  
ATOM   2151  C   CYS A 137      30.503   4.353   9.490  1.00  0.89           C  
ATOM   2152  O   CYS A 137      31.046   3.346   9.047  1.00  0.89           O  
ATOM   2153  CB  CYS A 137      31.337   6.567   8.654  1.00  0.89           C  
ATOM   2154  SG  CYS A 137      32.121   8.145   8.989  1.00  0.89           S  
ATOM   2155  H   CYS A 137      33.280   4.795   9.558  1.00  0.89           H  
ATOM   2156  HA  CYS A 137      30.815   6.110  10.664  1.00  0.89           H  
ATOM   2157 1HB  CYS A 137      31.862   6.113   7.831  1.00  0.89           H  
ATOM   2158 2HB  CYS A 137      30.326   6.760   8.315  1.00  0.89           H  
ATOM   2159  HG  CYS A 137      31.897   8.663   7.781  1.00  0.89           H  
ATOM   2160  N   ARG A 138      29.210   4.381   9.729  1.00  1.03           N  
ATOM   2161  CA  ARG A 138      28.343   3.235   9.484  1.00  1.03           C  
ATOM   2162  C   ARG A 138      27.751   3.231   8.076  1.00  1.03           C  
ATOM   2163  O   ARG A 138      27.360   4.286   7.559  1.00  1.03           O  
ATOM   2164  CB  ARG A 138      27.238   3.269  10.523  1.00  1.03           C  
ATOM   2165  CG  ARG A 138      27.732   3.108  11.970  1.00  1.03           C  
ATOM   2166  CD  ARG A 138      26.668   3.414  12.967  1.00  1.03           C  
ATOM   2167  NE  ARG A 138      26.344   4.840  12.992  1.00  1.03           N  
ATOM   2168  CZ  ARG A 138      25.371   5.387  13.750  1.00  1.03           C  
ATOM   2169  NH1 ARG A 138      24.628   4.636  14.520  1.00  1.03           N  
ATOM   2170  NH2 ARG A 138      25.144   6.685  13.749  1.00  1.03           N  
ATOM   2171  H   ARG A 138      28.806   5.239  10.080  1.00  1.03           H  
ATOM   2172  HA  ARG A 138      28.926   2.323   9.617  1.00  1.03           H  
ATOM   2173 1HB  ARG A 138      26.705   4.222  10.455  1.00  1.03           H  
ATOM   2174 2HB  ARG A 138      26.522   2.473  10.316  1.00  1.03           H  
ATOM   2175 1HG  ARG A 138      28.056   2.076  12.129  1.00  1.03           H  
ATOM   2176 2HG  ARG A 138      28.571   3.782  12.151  1.00  1.03           H  
ATOM   2177 1HD  ARG A 138      25.762   2.864  12.720  1.00  1.03           H  
ATOM   2178 2HD  ARG A 138      27.005   3.131  13.960  1.00  1.03           H  
ATOM   2179  HE  ARG A 138      26.891   5.464  12.406  1.00  1.03           H  
ATOM   2180 1HH1 ARG A 138      24.765   3.640  14.564  1.00  1.03           H  
ATOM   2181 2HH1 ARG A 138      23.910   5.094  15.085  1.00  1.03           H  
ATOM   2182 1HH2 ARG A 138      25.719   7.330  13.183  1.00  1.03           H  
ATOM   2183 2HH2 ARG A 138      24.399   7.044  14.365  1.00  1.03           H  
ATOM   2184  N   ARG A 139      27.628   2.058   7.446  1.00  1.26           N  
ATOM   2185  CA  ARG A 139      26.970   2.043   6.143  1.00  1.26           C  
ATOM   2186  C   ARG A 139      25.438   2.137   6.348  1.00  1.26           C  
ATOM   2187  O   ARG A 139      24.934   1.530   7.291  1.00  1.26           O  
ATOM   2188  CB  ARG A 139      27.269   0.768   5.373  1.00  1.26           C  
ATOM   2189  CG  ARG A 139      26.918   0.875   3.910  1.00  1.26           C  
ATOM   2190  CD  ARG A 139      27.128  -0.358   3.125  1.00  1.26           C  
ATOM   2191  NE  ARG A 139      26.082  -1.351   3.402  1.00  1.26           N  
ATOM   2192  CZ  ARG A 139      25.915  -2.519   2.741  1.00  1.26           C  
ATOM   2193  NH1 ARG A 139      26.718  -2.847   1.751  1.00  1.26           N  
ATOM   2194  NH2 ARG A 139      24.941  -3.339   3.087  1.00  1.26           N  
ATOM   2195  H   ARG A 139      27.995   1.183   7.838  1.00  1.26           H  
ATOM   2196  HA  ARG A 139      27.357   2.872   5.563  1.00  1.26           H  
ATOM   2197 1HB  ARG A 139      28.329   0.525   5.455  1.00  1.26           H  
ATOM   2198 2HB  ARG A 139      26.706  -0.065   5.798  1.00  1.26           H  
ATOM   2199 1HG  ARG A 139      25.866   1.110   3.855  1.00  1.26           H  
ATOM   2200 2HG  ARG A 139      27.493   1.679   3.449  1.00  1.26           H  
ATOM   2201 1HD  ARG A 139      27.121  -0.131   2.067  1.00  1.26           H  
ATOM   2202 2HD  ARG A 139      28.087  -0.779   3.391  1.00  1.26           H  
ATOM   2203  HE  ARG A 139      25.430  -1.137   4.154  1.00  1.26           H  
ATOM   2204 1HH1 ARG A 139      27.464  -2.227   1.480  1.00  1.26           H  
ATOM   2205 2HH1 ARG A 139      26.588  -3.723   1.264  1.00  1.26           H  
ATOM   2206 1HH2 ARG A 139      24.318  -3.092   3.842  1.00  1.26           H  
ATOM   2207 2HH2 ARG A 139      24.817  -4.214   2.595  1.00  1.26           H  
ATOM   2208  N   PRO A 140      24.686   2.940   5.566  1.00  1.61           N  
ATOM   2209  CA  PRO A 140      23.230   2.997   5.567  1.00  1.61           C  
ATOM   2210  C   PRO A 140      22.616   1.641   5.221  1.00  1.61           C  
ATOM   2211  O   PRO A 140      23.151   0.903   4.393  1.00  1.61           O  
ATOM   2212  CB  PRO A 140      22.936   4.047   4.492  1.00  1.61           C  
ATOM   2213  CG  PRO A 140      24.171   4.900   4.437  1.00  1.61           C  
ATOM   2214  CD  PRO A 140      25.308   3.953   4.706  1.00  1.61           C  
ATOM   2215  HA  PRO A 140      22.885   3.334   6.557  1.00  1.61           H  
ATOM   2216 1HB  PRO A 140      22.728   3.553   3.531  1.00  1.61           H  
ATOM   2217 2HB  PRO A 140      22.040   4.622   4.757  1.00  1.61           H  
ATOM   2218 1HG  PRO A 140      24.262   5.382   3.452  1.00  1.61           H  
ATOM   2219 2HG  PRO A 140      24.120   5.717   5.175  1.00  1.61           H  
ATOM   2220 1HD  PRO A 140      25.695   3.534   3.767  1.00  1.61           H  
ATOM   2221 2HD  PRO A 140      26.043   4.495   5.261  1.00  1.61           H  
ATOM   2222  N   GLU A 141      21.464   1.348   5.828  1.00  2.09           N  
ATOM   2223  CA  GLU A 141      20.722   0.101   5.601  1.00  2.09           C  
ATOM   2224  C   GLU A 141      19.481   0.257   4.707  1.00  2.09           C  
ATOM   2225  O   GLU A 141      18.951  -0.733   4.192  1.00  2.09           O  
ATOM   2226  CB  GLU A 141      20.282  -0.489   6.944  1.00  2.09           C  
ATOM   2227  CG  GLU A 141      21.433  -0.885   7.872  1.00  2.09           C  
ATOM   2228  CD  GLU A 141      20.961  -1.464   9.197  1.00  2.09           C  
ATOM   2229  OE1 GLU A 141      19.778  -1.445   9.446  1.00  2.09           O  
ATOM   2230  OE2 GLU A 141      21.786  -1.929   9.951  1.00  2.09           O  
ATOM   2231  H   GLU A 141      21.102   2.005   6.505  1.00  2.09           H  
ATOM   2232  HA  GLU A 141      21.395  -0.606   5.114  1.00  2.09           H  
ATOM   2233 1HB  GLU A 141      19.658   0.235   7.470  1.00  2.09           H  
ATOM   2234 2HB  GLU A 141      19.673  -1.375   6.768  1.00  2.09           H  
ATOM   2235 1HG  GLU A 141      22.054  -1.623   7.366  1.00  2.09           H  
ATOM   2236 2HG  GLU A 141      22.050  -0.005   8.063  1.00  2.09           H  
ATOM   2237  N   THR A 142      19.007   1.499   4.565  1.00  2.66           N  
ATOM   2238  CA  THR A 142      17.759   1.805   3.859  1.00  2.66           C  
ATOM   2239  C   THR A 142      17.960   2.282   2.422  1.00  2.66           C  
ATOM   2240  O   THR A 142      17.005   2.646   1.735  1.00  2.66           O  
ATOM   2241  CB  THR A 142      16.956   2.852   4.644  1.00  2.66           C  
ATOM   2242  OG1 THR A 142      17.722   4.059   4.772  1.00  2.66           O  
ATOM   2243  CG2 THR A 142      16.632   2.313   6.030  1.00  2.66           C  
ATOM   2244  H   THR A 142      19.517   2.254   4.992  1.00  2.66           H  
ATOM   2245  HA  THR A 142      17.162   0.896   3.823  1.00  2.66           H  
ATOM   2246  HB  THR A 142      16.030   3.072   4.115  1.00  2.66           H  
ATOM   2247  HG1 THR A 142      17.880   4.434   3.897  1.00  2.66           H  
ATOM   2248 1HG2 THR A 142      16.059   3.057   6.585  1.00  2.66           H  
ATOM   2249 2HG2 THR A 142      16.045   1.399   5.934  1.00  2.66           H  
ATOM   2250 3HG2 THR A 142      17.556   2.095   6.565  1.00  2.66           H  
ATOM   2251  N   ASP A 143      19.207   2.296   1.979  1.00  3.28           N  
ATOM   2252  CA  ASP A 143      19.552   2.718   0.628  1.00  3.28           C  
ATOM   2253  C   ASP A 143      19.328   1.593  -0.359  1.00  3.28           C  
ATOM   2254  O   ASP A 143      20.097   0.627  -0.399  1.00  3.28           O  
ATOM   2255  CB  ASP A 143      21.008   3.150   0.541  1.00  3.28           C  
ATOM   2256  CG  ASP A 143      21.432   3.649  -0.853  1.00  3.28           C  
ATOM   2257  OD1 ASP A 143      20.620   3.611  -1.772  1.00  3.28           O  
ATOM   2258  OD2 ASP A 143      22.594   3.984  -1.005  1.00  3.28           O  
ATOM   2259  H   ASP A 143      19.935   1.984   2.603  1.00  3.28           H  
ATOM   2260  HA  ASP A 143      18.916   3.559   0.349  1.00  3.28           H  
ATOM   2261 1HB  ASP A 143      21.197   3.944   1.268  1.00  3.28           H  
ATOM   2262 2HB  ASP A 143      21.622   2.317   0.808  1.00  3.28           H  
ATOM   2263  N   TYR A 144      18.298   1.714  -1.182  1.00  3.86           N  
ATOM   2264  CA  TYR A 144      17.975   0.662  -2.133  1.00  3.86           C  
ATOM   2265  C   TYR A 144      19.178   0.302  -3.024  1.00  3.86           C  
ATOM   2266  O   TYR A 144      19.304  -0.838  -3.468  1.00  3.86           O  
ATOM   2267  CB  TYR A 144      16.786   1.082  -3.002  1.00  3.86           C  
ATOM   2268  CG  TYR A 144      17.144   2.081  -4.071  1.00  3.86           C  
ATOM   2269  CD1 TYR A 144      17.468   1.632  -5.336  1.00  3.86           C  
ATOM   2270  CD2 TYR A 144      17.170   3.433  -3.784  1.00  3.86           C  
ATOM   2271  CE1 TYR A 144      17.817   2.522  -6.321  1.00  3.86           C  
ATOM   2272  CE2 TYR A 144      17.520   4.333  -4.771  1.00  3.86           C  
ATOM   2273  CZ  TYR A 144      17.843   3.877  -6.036  1.00  3.86           C  
ATOM   2274  OH  TYR A 144      18.210   4.765  -7.008  1.00  3.86           O  
ATOM   2275  H   TYR A 144      17.716   2.539  -1.118  1.00  3.86           H  
ATOM   2276  HA  TYR A 144      17.690  -0.224  -1.573  1.00  3.86           H  
ATOM   2277 1HB  TYR A 144      16.361   0.201  -3.486  1.00  3.86           H  
ATOM   2278 2HB  TYR A 144      16.012   1.517  -2.371  1.00  3.86           H  
ATOM   2279  HD1 TYR A 144      17.447   0.573  -5.545  1.00  3.86           H  
ATOM   2280  HD2 TYR A 144      16.922   3.785  -2.782  1.00  3.86           H  
ATOM   2281  HE1 TYR A 144      18.077   2.161  -7.315  1.00  3.86           H  
ATOM   2282  HE2 TYR A 144      17.548   5.399  -4.549  1.00  3.86           H  
ATOM   2283  HH  TYR A 144      18.046   5.659  -6.689  1.00  3.86           H  
ATOM   2284  N   ARG A 145      20.100   1.247  -3.279  1.00  4.34           N  
ATOM   2285  CA  ARG A 145      21.219   0.930  -4.157  1.00  4.34           C  
ATOM   2286  C   ARG A 145      22.122  -0.117  -3.507  1.00  4.34           C  
ATOM   2287  O   ARG A 145      22.706  -0.964  -4.190  1.00  4.34           O  
ATOM   2288  CB  ARG A 145      22.019   2.183  -4.499  1.00  4.34           C  
ATOM   2289  CG  ARG A 145      21.261   3.153  -5.394  1.00  4.34           C  
ATOM   2290  CD  ARG A 145      22.015   4.400  -5.742  1.00  4.34           C  
ATOM   2291  NE  ARG A 145      21.191   5.300  -6.588  1.00  4.34           N  
ATOM   2292  CZ  ARG A 145      21.567   6.517  -7.042  1.00  4.34           C  
ATOM   2293  NH1 ARG A 145      22.745   6.997  -6.764  1.00  4.34           N  
ATOM   2294  NH2 ARG A 145      20.733   7.232  -7.776  1.00  4.34           N  
ATOM   2295  H   ARG A 145      20.040   2.178  -2.850  1.00  4.34           H  
ATOM   2296  HA  ARG A 145      20.825   0.520  -5.085  1.00  4.34           H  
ATOM   2297 1HB  ARG A 145      22.277   2.713  -3.579  1.00  4.34           H  
ATOM   2298 2HB  ARG A 145      22.953   1.912  -4.994  1.00  4.34           H  
ATOM   2299 1HG  ARG A 145      20.959   2.652  -6.311  1.00  4.34           H  
ATOM   2300 2HG  ARG A 145      20.381   3.462  -4.840  1.00  4.34           H  
ATOM   2301 1HD  ARG A 145      22.274   4.929  -4.824  1.00  4.34           H  
ATOM   2302 2HD  ARG A 145      22.927   4.146  -6.286  1.00  4.34           H  
ATOM   2303  HE  ARG A 145      20.245   4.992  -6.825  1.00  4.34           H  
ATOM   2304 1HH1 ARG A 145      23.387   6.461  -6.203  1.00  4.34           H  
ATOM   2305 2HH1 ARG A 145      23.005   7.910  -7.108  1.00  4.34           H  
ATOM   2306 1HH2 ARG A 145      19.819   6.867  -8.002  1.00  4.34           H  
ATOM   2307 2HH2 ARG A 145      21.011   8.141  -8.113  1.00  4.34           H  
ATOM   2308  N   LEU A 146      22.222  -0.062  -2.176  1.00  4.71           N  
ATOM   2309  CA  LEU A 146      23.043  -0.985  -1.411  1.00  4.71           C  
ATOM   2310  C   LEU A 146      22.326  -2.293  -1.211  1.00  4.71           C  
ATOM   2311  O   LEU A 146      22.943  -3.358  -1.167  1.00  4.71           O  
ATOM   2312  CB  LEU A 146      23.407  -0.381  -0.061  1.00  4.71           C  
ATOM   2313  CG  LEU A 146      24.352   0.761  -0.138  1.00  4.71           C  
ATOM   2314  CD1 LEU A 146      24.516   1.371   1.246  1.00  4.71           C  
ATOM   2315  CD2 LEU A 146      25.660   0.201  -0.682  1.00  4.71           C  
ATOM   2316  H   LEU A 146      21.666   0.623  -1.668  1.00  4.71           H  
ATOM   2317  HA  LEU A 146      23.956  -1.172  -1.964  1.00  4.71           H  
ATOM   2318 1HB  LEU A 146      22.495  -0.033   0.421  1.00  4.71           H  
ATOM   2319 2HB  LEU A 146      23.856  -1.151   0.565  1.00  4.71           H  
ATOM   2320  HG  LEU A 146      23.972   1.540  -0.810  1.00  4.71           H  
ATOM   2321 1HD1 LEU A 146      25.222   2.190   1.224  1.00  4.71           H  
ATOM   2322 2HD1 LEU A 146      23.574   1.737   1.614  1.00  4.71           H  
ATOM   2323 3HD1 LEU A 146      24.855   0.616   1.896  1.00  4.71           H  
ATOM   2324 1HD2 LEU A 146      26.392   0.963  -0.755  1.00  4.71           H  
ATOM   2325 2HD2 LEU A 146      26.021  -0.576  -0.021  1.00  4.71           H  
ATOM   2326 3HD2 LEU A 146      25.489  -0.224  -1.673  1.00  4.71           H  
ATOM   2327  N   GLN A 147      21.002  -2.228  -1.113  1.00  5.02           N  
ATOM   2328  CA  GLN A 147      20.228  -3.444  -0.934  1.00  5.02           C  
ATOM   2329  C   GLN A 147      20.378  -4.290  -2.204  1.00  5.02           C  
ATOM   2330  O   GLN A 147      20.582  -5.510  -2.134  1.00  5.02           O  
ATOM   2331  CB  GLN A 147      18.771  -3.080  -0.661  1.00  5.02           C  
ATOM   2332  CG  GLN A 147      18.578  -2.374   0.699  1.00  5.02           C  
ATOM   2333  CD  GLN A 147      17.167  -1.860   0.922  1.00  5.02           C  
ATOM   2334  OE1 GLN A 147      16.325  -1.900   0.014  1.00  5.02           O  
ATOM   2335  NE2 GLN A 147      16.901  -1.356   2.125  1.00  5.02           N  
ATOM   2336  H   GLN A 147      20.548  -1.313  -1.126  1.00  5.02           H  
ATOM   2337  HA  GLN A 147      20.626  -4.003  -0.089  1.00  5.02           H  
ATOM   2338 1HB  GLN A 147      18.408  -2.436  -1.451  1.00  5.02           H  
ATOM   2339 2HB  GLN A 147      18.163  -3.983  -0.668  1.00  5.02           H  
ATOM   2340 1HG  GLN A 147      18.812  -3.076   1.496  1.00  5.02           H  
ATOM   2341 2HG  GLN A 147      19.257  -1.521   0.749  1.00  5.02           H  
ATOM   2342 1HE2 GLN A 147      15.994  -0.996   2.328  1.00  5.02           H  
ATOM   2343 2HE2 GLN A 147      17.633  -1.322   2.842  1.00  5.02           H  
ATOM   2344  N   ILE A 148      20.365  -3.613  -3.364  1.00  5.33           N  
ATOM   2345  CA  ILE A 148      20.559  -4.264  -4.654  1.00  5.33           C  
ATOM   2346  C   ILE A 148      21.978  -4.797  -4.782  1.00  5.33           C  
ATOM   2347  O   ILE A 148      22.167  -5.955  -5.165  1.00  5.33           O  
ATOM   2348  CB  ILE A 148      20.290  -3.293  -5.814  1.00  5.33           C  
ATOM   2349  CG1 ILE A 148      18.807  -2.922  -5.867  1.00  5.33           C  
ATOM   2350  CG2 ILE A 148      20.744  -3.929  -7.119  1.00  5.33           C  
ATOM   2351  CD1 ILE A 148      18.527  -1.756  -6.779  1.00  5.33           C  
ATOM   2352  H   ILE A 148      20.172  -2.612  -3.347  1.00  5.33           H  
ATOM   2353  HA  ILE A 148      19.868  -5.097  -4.731  1.00  5.33           H  
ATOM   2354  HB  ILE A 148      20.847  -2.370  -5.646  1.00  5.33           H  
ATOM   2355 1HG1 ILE A 148      18.238  -3.781  -6.216  1.00  5.33           H  
ATOM   2356 2HG1 ILE A 148      18.468  -2.670  -4.865  1.00  5.33           H  
ATOM   2357 1HG2 ILE A 148      20.569  -3.236  -7.937  1.00  5.33           H  
ATOM   2358 2HG2 ILE A 148      21.803  -4.160  -7.053  1.00  5.33           H  
ATOM   2359 3HG2 ILE A 148      20.184  -4.848  -7.291  1.00  5.33           H  
ATOM   2360 1HD1 ILE A 148      17.460  -1.538  -6.773  1.00  5.33           H  
ATOM   2361 2HD1 ILE A 148      19.081  -0.887  -6.422  1.00  5.33           H  
ATOM   2362 3HD1 ILE A 148      18.843  -1.999  -7.789  1.00  5.33           H  
ATOM   2363  N   LEU A 149      22.977  -3.976  -4.438  1.00  5.66           N  
ATOM   2364  CA  LEU A 149      24.367  -4.410  -4.496  1.00  5.66           C  
ATOM   2365  C   LEU A 149      24.581  -5.645  -3.642  1.00  5.66           C  
ATOM   2366  O   LEU A 149      25.207  -6.610  -4.078  1.00  5.66           O  
ATOM   2367  CB  LEU A 149      25.305  -3.304  -4.027  1.00  5.66           C  
ATOM   2368  CG  LEU A 149      26.774  -3.674  -3.990  1.00  5.66           C  
ATOM   2369  CD1 LEU A 149      27.230  -4.050  -5.390  1.00  5.66           C  
ATOM   2370  CD2 LEU A 149      27.560  -2.489  -3.437  1.00  5.66           C  
ATOM   2371  H   LEU A 149      22.781  -3.014  -4.155  1.00  5.66           H  
ATOM   2372  HA  LEU A 149      24.606  -4.656  -5.529  1.00  5.66           H  
ATOM   2373 1HB  LEU A 149      25.187  -2.437  -4.682  1.00  5.66           H  
ATOM   2374 2HB  LEU A 149      25.016  -3.014  -3.023  1.00  5.66           H  
ATOM   2375  HG  LEU A 149      26.924  -4.538  -3.344  1.00  5.66           H  
ATOM   2376 1HD1 LEU A 149      28.280  -4.315  -5.366  1.00  5.66           H  
ATOM   2377 2HD1 LEU A 149      26.650  -4.900  -5.746  1.00  5.66           H  
ATOM   2378 3HD1 LEU A 149      27.079  -3.212  -6.052  1.00  5.66           H  
ATOM   2379 1HD2 LEU A 149      28.610  -2.727  -3.404  1.00  5.66           H  
ATOM   2380 2HD2 LEU A 149      27.413  -1.622  -4.074  1.00  5.66           H  
ATOM   2381 3HD2 LEU A 149      27.207  -2.259  -2.435  1.00  5.66           H  
ATOM   2382  N   HIS A 150      24.055  -5.621  -2.421  1.00  6.04           N  
ATOM   2383  CA  HIS A 150      24.201  -6.746  -1.522  1.00  6.04           C  
ATOM   2384  C   HIS A 150      23.625  -7.991  -2.162  1.00  6.04           C  
ATOM   2385  O   HIS A 150      24.295  -9.028  -2.208  1.00  6.04           O  
ATOM   2386  CB  HIS A 150      23.478  -6.482  -0.198  1.00  6.04           C  
ATOM   2387  CG  HIS A 150      23.566  -7.622   0.776  1.00  6.04           C  
ATOM   2388  ND1 HIS A 150      24.707  -7.894   1.509  1.00  6.04           N  
ATOM   2389  CD2 HIS A 150      22.657  -8.562   1.132  1.00  6.04           C  
ATOM   2390  CE1 HIS A 150      24.491  -8.953   2.276  1.00  6.04           C  
ATOM   2391  NE2 HIS A 150      23.256  -9.375   2.067  1.00  6.04           N  
ATOM   2392  H   HIS A 150      23.553  -4.800  -2.101  1.00  6.04           H  
ATOM   2393  HA  HIS A 150      25.252  -6.921  -1.316  1.00  6.04           H  
ATOM   2394 1HB  HIS A 150      23.893  -5.590   0.269  1.00  6.04           H  
ATOM   2395 2HB  HIS A 150      22.425  -6.280  -0.395  1.00  6.04           H  
ATOM   2396  HD2 HIS A 150      21.640  -8.655   0.745  1.00  6.04           H  
ATOM   2397  HE1 HIS A 150      25.210  -9.399   2.964  1.00  6.04           H  
ATOM   2398  HE2 HIS A 150      22.819 -10.167   2.516  1.00  6.04           H  
ATOM   2399  N   ALA A 151      22.392  -7.901  -2.666  1.00  6.47           N  
ATOM   2400  CA  ALA A 151      21.770  -9.057  -3.284  1.00  6.47           C  
ATOM   2401  C   ALA A 151      22.587  -9.554  -4.474  1.00  6.47           C  
ATOM   2402  O   ALA A 151      22.750 -10.769  -4.651  1.00  6.47           O  
ATOM   2403  CB  ALA A 151      20.371  -8.688  -3.741  1.00  6.47           C  
ATOM   2404  H   ALA A 151      21.870  -7.025  -2.602  1.00  6.47           H  
ATOM   2405  HA  ALA A 151      21.716  -9.851  -2.546  1.00  6.47           H  
ATOM   2406 1HB  ALA A 151      19.891  -9.555  -4.186  1.00  6.47           H  
ATOM   2407 2HB  ALA A 151      19.791  -8.346  -2.884  1.00  6.47           H  
ATOM   2408 3HB  ALA A 151      20.434  -7.886  -4.477  1.00  6.47           H  
ATOM   2409  N   ALA A 152      23.131  -8.635  -5.273  1.00  6.97           N  
ATOM   2410  CA  ALA A 152      23.944  -9.012  -6.418  1.00  6.97           C  
ATOM   2411  C   ALA A 152      25.196  -9.764  -5.980  1.00  6.97           C  
ATOM   2412  O   ALA A 152      25.566 -10.780  -6.575  1.00  6.97           O  
ATOM   2413  CB  ALA A 152      24.324  -7.780  -7.216  1.00  6.97           C  
ATOM   2414  H   ALA A 152      22.958  -7.643  -5.094  1.00  6.97           H  
ATOM   2415  HA  ALA A 152      23.350  -9.681  -7.045  1.00  6.97           H  
ATOM   2416 1HB  ALA A 152      24.909  -8.070  -8.084  1.00  6.97           H  
ATOM   2417 2HB  ALA A 152      23.420  -7.262  -7.536  1.00  6.97           H  
ATOM   2418 3HB  ALA A 152      24.914  -7.116  -6.587  1.00  6.97           H  
ATOM   2419  N   ARG A 153      25.831  -9.284  -4.905  1.00  7.52           N  
ATOM   2420  CA  ARG A 153      27.028  -9.935  -4.406  1.00  7.52           C  
ATOM   2421  C   ARG A 153      26.686 -11.305  -3.850  1.00  7.52           C  
ATOM   2422  O   ARG A 153      27.431 -12.272  -4.046  1.00  7.52           O  
ATOM   2423  CB  ARG A 153      27.701  -9.091  -3.331  1.00  7.52           C  
ATOM   2424  CG  ARG A 153      28.389  -7.811  -3.825  1.00  7.52           C  
ATOM   2425  CD  ARG A 153      28.970  -7.041  -2.686  1.00  7.52           C  
ATOM   2426  NE  ARG A 153      29.704  -5.866  -3.126  1.00  7.52           N  
ATOM   2427  CZ  ARG A 153      30.349  -5.008  -2.304  1.00  7.52           C  
ATOM   2428  NH1 ARG A 153      30.344  -5.202  -1.003  1.00  7.52           N  
ATOM   2429  NH2 ARG A 153      30.993  -3.974  -2.807  1.00  7.52           N  
ATOM   2430  H   ARG A 153      25.489  -8.438  -4.450  1.00  7.52           H  
ATOM   2431  HA  ARG A 153      27.726 -10.057  -5.233  1.00  7.52           H  
ATOM   2432 1HB  ARG A 153      26.950  -8.788  -2.599  1.00  7.52           H  
ATOM   2433 2HB  ARG A 153      28.444  -9.691  -2.809  1.00  7.52           H  
ATOM   2434 1HG  ARG A 153      29.192  -8.069  -4.515  1.00  7.52           H  
ATOM   2435 2HG  ARG A 153      27.663  -7.180  -4.335  1.00  7.52           H  
ATOM   2436 1HD  ARG A 153      28.159  -6.710  -2.036  1.00  7.52           H  
ATOM   2437 2HD  ARG A 153      29.649  -7.678  -2.123  1.00  7.52           H  
ATOM   2438  HE  ARG A 153      29.735  -5.678  -4.118  1.00  7.52           H  
ATOM   2439 1HH1 ARG A 153      29.856  -5.996  -0.612  1.00  7.52           H  
ATOM   2440 2HH1 ARG A 153      30.837  -4.560  -0.394  1.00  7.52           H  
ATOM   2441 1HH2 ARG A 153      31.003  -3.822  -3.805  1.00  7.52           H  
ATOM   2442 2HH2 ARG A 153      31.474  -3.332  -2.194  1.00  7.52           H  
ATOM   2443  N   ALA A 154      25.546 -11.406  -3.167  1.00  8.11           N  
ATOM   2444  CA  ALA A 154      25.141 -12.683  -2.613  1.00  8.11           C  
ATOM   2445  C   ALA A 154      24.925 -13.692  -3.733  1.00  8.11           C  
ATOM   2446  O   ALA A 154      25.372 -14.838  -3.645  1.00  8.11           O  
ATOM   2447  CB  ALA A 154      23.868 -12.514  -1.803  1.00  8.11           C  
ATOM   2448  H   ALA A 154      24.969 -10.580  -3.011  1.00  8.11           H  
ATOM   2449  HA  ALA A 154      25.936 -13.047  -1.967  1.00  8.11           H  
ATOM   2450 1HB  ALA A 154      23.576 -13.472  -1.377  1.00  8.11           H  
ATOM   2451 2HB  ALA A 154      24.042 -11.793  -1.002  1.00  8.11           H  
ATOM   2452 3HB  ALA A 154      23.075 -12.148  -2.450  1.00  8.11           H  
ATOM   2453  N   ALA A 155      24.289 -13.244  -4.822  1.00  8.68           N  
ATOM   2454  CA  ALA A 155      24.042 -14.117  -5.961  1.00  8.68           C  
ATOM   2455  C   ALA A 155      25.349 -14.580  -6.585  1.00  8.68           C  
ATOM   2456  O   ALA A 155      25.489 -15.742  -6.973  1.00  8.68           O  
ATOM   2457  CB  ALA A 155      23.212 -13.381  -6.997  1.00  8.68           C  
ATOM   2458  H   ALA A 155      23.931 -12.289  -4.842  1.00  8.68           H  
ATOM   2459  HA  ALA A 155      23.502 -14.992  -5.610  1.00  8.68           H  
ATOM   2460 1HB  ALA A 155      23.012 -14.041  -7.838  1.00  8.68           H  
ATOM   2461 2HB  ALA A 155      22.272 -13.065  -6.545  1.00  8.68           H  
ATOM   2462 3HB  ALA A 155      23.759 -12.506  -7.342  1.00  8.68           H  
ATOM   2463  N   ALA A 156      26.316 -13.670  -6.688  1.00  9.21           N  
ATOM   2464  CA  ALA A 156      27.625 -13.997  -7.230  1.00  9.21           C  
ATOM   2465  C   ALA A 156      28.372 -14.996  -6.344  1.00  9.21           C  
ATOM   2466  O   ALA A 156      29.079 -15.877  -6.841  1.00  9.21           O  
ATOM   2467  CB  ALA A 156      28.449 -12.732  -7.390  1.00  9.21           C  
ATOM   2468  H   ALA A 156      26.132 -12.709  -6.392  1.00  9.21           H  
ATOM   2469  HA  ALA A 156      27.478 -14.455  -8.208  1.00  9.21           H  
ATOM   2470 1HB  ALA A 156      29.415 -12.978  -7.823  1.00  9.21           H  
ATOM   2471 2HB  ALA A 156      27.919 -12.035  -8.040  1.00  9.21           H  
ATOM   2472 3HB  ALA A 156      28.594 -12.274  -6.414  1.00  9.21           H  
ATOM   2473  N   THR A 157      28.221 -14.837  -5.027  1.00  9.66           N  
ATOM   2474  CA  THR A 157      28.905 -15.652  -4.031  1.00  9.66           C  
ATOM   2475  C   THR A 157      28.443 -17.108  -3.963  1.00  9.66           C  
ATOM   2476  O   THR A 157      29.276 -18.016  -3.893  1.00  9.66           O  
ATOM   2477  CB  THR A 157      28.742 -15.027  -2.636  1.00  9.66           C  
ATOM   2478  OG1 THR A 157      29.305 -13.703  -2.633  1.00  9.66           O  
ATOM   2479  CG2 THR A 157      29.436 -15.879  -1.588  1.00  9.66           C  
ATOM   2480  H   THR A 157      27.631 -14.076  -4.692  1.00  9.66           H  
ATOM   2481  HA  THR A 157      29.966 -15.655  -4.281  1.00  9.66           H  
ATOM   2482  HB  THR A 157      27.683 -14.959  -2.395  1.00  9.66           H  
ATOM   2483  HG1 THR A 157      28.756 -13.127  -3.215  1.00  9.66           H  
ATOM   2484 1HG2 THR A 157      29.306 -15.424  -0.608  1.00  9.66           H  
ATOM   2485 2HG2 THR A 157      29.000 -16.876  -1.586  1.00  9.66           H  
ATOM   2486 3HG2 THR A 157      30.497 -15.947  -1.820  1.00  9.66           H  
ATOM   2487  N   ASN A 158      27.126 -17.334  -3.955  1.00 10.01           N  
ATOM   2488  CA  ASN A 158      26.612 -18.698  -3.827  1.00 10.01           C  
ATOM   2489  C   ASN A 158      25.135 -18.798  -4.211  1.00 10.01           C  
ATOM   2490  O   ASN A 158      24.790 -19.495  -5.168  1.00 10.01           O  
ATOM   2491  OXT ASN A 158      24.285 -18.428  -3.401  1.00 10.01           O  
ATOM   2492  CB  ASN A 158      26.833 -19.210  -2.405  1.00 10.01           C  
ATOM   2493  CG  ASN A 158      26.548 -20.682  -2.237  1.00 10.01           C  
ATOM   2494  OD1 ASN A 158      25.394 -21.127  -2.225  1.00 10.01           O  
ATOM   2495  ND2 ASN A 158      27.600 -21.451  -2.105  1.00 10.01           N  
ATOM   2496  H   ASN A 158      26.486 -16.539  -4.012  1.00 10.01           H  
ATOM   2497  HA  ASN A 158      27.166 -19.335  -4.518  1.00 10.01           H  
ATOM   2498 1HB  ASN A 158      27.858 -19.031  -2.094  1.00 10.01           H  
ATOM   2499 2HB  ASN A 158      26.191 -18.651  -1.723  1.00 10.01           H  
ATOM   2500 1HD2 ASN A 158      27.488 -22.437  -1.990  1.00 10.01           H  
ATOM   2501 2HD2 ASN A 158      28.517 -21.049  -2.122  1.00 10.01           H  
TER    2502
ENDMDL

