REMARK ID 696644 MODEL 1 bune
PFRMAT TS
TARGET bune
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.630  -0.243  -0.521  1.00 11.70           N  
ATOM      2  CA  GLY A   1       3.034   0.023  -0.808  1.00 11.70           C  
ATOM      3  C   GLY A   1       3.303   1.518  -0.925  1.00 11.70           C  
ATOM      4  O   GLY A   1       2.475   2.273  -1.449  1.00 11.70           O  
ATOM      5  H   GLY A   1       1.337  -0.351   0.440  1.00 11.70           H  
ATOM      6 1HA  GLY A   1       3.652  -0.401  -0.016  1.00 11.70           H  
ATOM      7 2HA  GLY A   1       3.316  -0.476  -1.735  1.00 11.70           H  
ATOM      8  N   ILE A   2       4.479   1.942  -0.460  1.00 11.53           N  
ATOM      9  CA  ILE A   2       4.838   3.359  -0.455  1.00 11.53           C  
ATOM     10  C   ILE A   2       4.904   3.953  -1.849  1.00 11.53           C  
ATOM     11  O   ILE A   2       4.386   5.043  -2.080  1.00 11.53           O  
ATOM     12  CB  ILE A   2       6.190   3.588   0.227  1.00 11.53           C  
ATOM     13  CG1 ILE A   2       6.070   3.296   1.722  1.00 11.53           C  
ATOM     14  CG2 ILE A   2       6.636   5.027  -0.017  1.00 11.53           C  
ATOM     15  CD1 ILE A   2       7.401   3.224   2.428  1.00 11.53           C  
ATOM     16  H   ILE A   2       5.118   1.270  -0.061  1.00 11.53           H  
ATOM     17  HA  ILE A   2       4.081   3.899   0.106  1.00 11.53           H  
ATOM     18  HB  ILE A   2       6.932   2.908  -0.184  1.00 11.53           H  
ATOM     19 1HG1 ILE A   2       5.472   4.078   2.187  1.00 11.53           H  
ATOM     20 2HG1 ILE A   2       5.558   2.343   1.855  1.00 11.53           H  
ATOM     21 1HG2 ILE A   2       7.599   5.197   0.461  1.00 11.53           H  
ATOM     22 2HG2 ILE A   2       6.728   5.201  -1.086  1.00 11.53           H  
ATOM     23 3HG2 ILE A   2       5.898   5.714   0.399  1.00 11.53           H  
ATOM     24 1HD1 ILE A   2       7.240   3.013   3.485  1.00 11.53           H  
ATOM     25 2HD1 ILE A   2       8.005   2.430   1.987  1.00 11.53           H  
ATOM     26 3HD1 ILE A   2       7.919   4.175   2.323  1.00 11.53           H  
ATOM     27  N   ILE A   3       5.503   3.242  -2.794  1.00 11.24           N  
ATOM     28  CA  ILE A   3       5.598   3.801  -4.133  1.00 11.24           C  
ATOM     29  C   ILE A   3       4.221   4.032  -4.717  1.00 11.24           C  
ATOM     30  O   ILE A   3       3.935   5.112  -5.234  1.00 11.24           O  
ATOM     31  CB  ILE A   3       6.378   2.872  -5.070  1.00 11.24           C  
ATOM     32  CG1 ILE A   3       7.846   2.826  -4.649  1.00 11.24           C  
ATOM     33  CG2 ILE A   3       6.215   3.341  -6.508  1.00 11.24           C  
ATOM     34  CD1 ILE A   3       8.631   1.729  -5.329  1.00 11.24           C  
ATOM     35  H   ILE A   3       5.905   2.343  -2.578  1.00 11.24           H  
ATOM     36  HA  ILE A   3       6.113   4.757  -4.077  1.00 11.24           H  
ATOM     37  HB  ILE A   3       5.986   1.860  -4.984  1.00 11.24           H  
ATOM     38 1HG1 ILE A   3       8.311   3.783  -4.884  1.00 11.24           H  
ATOM     39 2HG1 ILE A   3       7.900   2.671  -3.571  1.00 11.24           H  
ATOM     40 1HG2 ILE A   3       6.757   2.673  -7.173  1.00 11.24           H  
ATOM     41 2HG2 ILE A   3       5.158   3.333  -6.772  1.00 11.24           H  
ATOM     42 3HG2 ILE A   3       6.607   4.352  -6.611  1.00 11.24           H  
ATOM     43 1HD1 ILE A   3       9.665   1.753  -4.984  1.00 11.24           H  
ATOM     44 2HD1 ILE A   3       8.191   0.762  -5.086  1.00 11.24           H  
ATOM     45 3HD1 ILE A   3       8.606   1.879  -6.407  1.00 11.24           H  
ATOM     46  N   ASN A   4       3.341   3.042  -4.602  1.00 10.83           N  
ATOM     47  CA  ASN A   4       2.009   3.198  -5.152  1.00 10.83           C  
ATOM     48  C   ASN A   4       1.272   4.328  -4.441  1.00 10.83           C  
ATOM     49  O   ASN A   4       0.565   5.120  -5.069  1.00 10.83           O  
ATOM     50  CB  ASN A   4       1.245   1.899  -5.039  1.00 10.83           C  
ATOM     51  CG  ASN A   4       1.750   0.845  -5.997  1.00 10.83           C  
ATOM     52  OD1 ASN A   4       2.410   1.143  -6.997  1.00 10.83           O  
ATOM     53  ND2 ASN A   4       1.449  -0.395  -5.705  1.00 10.83           N  
ATOM     54  H   ASN A   4       3.602   2.182  -4.144  1.00 10.83           H  
ATOM     55  HA  ASN A   4       2.096   3.469  -6.206  1.00 10.83           H  
ATOM     56 1HB  ASN A   4       1.327   1.519  -4.016  1.00 10.83           H  
ATOM     57 2HB  ASN A   4       0.188   2.082  -5.237  1.00 10.83           H  
ATOM     58 1HD2 ASN A   4       1.755  -1.138  -6.301  1.00 10.83           H  
ATOM     59 2HD2 ASN A   4       0.913  -0.599  -4.884  1.00 10.83           H  
ATOM     60  N   THR A   5       1.483   4.454  -3.129  1.00 10.33           N  
ATOM     61  CA  THR A   5       0.812   5.496  -2.373  1.00 10.33           C  
ATOM     62  C   THR A   5       1.221   6.866  -2.891  1.00 10.33           C  
ATOM     63  O   THR A   5       0.372   7.727  -3.153  1.00 10.33           O  
ATOM     64  CB  THR A   5       1.151   5.391  -0.875  1.00 10.33           C  
ATOM     65  OG1 THR A   5       0.710   4.116  -0.366  1.00 10.33           O  
ATOM     66  CG2 THR A   5       0.457   6.504  -0.114  1.00 10.33           C  
ATOM     67  H   THR A   5       2.073   3.786  -2.632  1.00 10.33           H  
ATOM     68  HA  THR A   5      -0.257   5.391  -2.496  1.00 10.33           H  
ATOM     69  HB  THR A   5       2.226   5.478  -0.739  1.00 10.33           H  
ATOM     70  HG1 THR A   5       1.191   3.396  -0.844  1.00 10.33           H  
ATOM     71 1HG2 THR A   5       0.700   6.427   0.944  1.00 10.33           H  
ATOM     72 2HG2 THR A   5       0.791   7.469  -0.496  1.00 10.33           H  
ATOM     73 3HG2 THR A   5      -0.619   6.415  -0.247  1.00 10.33           H  
ATOM     74  N   LEU A   6       2.520   7.057  -3.082  1.00  9.75           N  
ATOM     75  CA  LEU A   6       3.029   8.325  -3.562  1.00  9.75           C  
ATOM     76  C   LEU A   6       2.555   8.629  -4.983  1.00  9.75           C  
ATOM     77  O   LEU A   6       2.213   9.771  -5.298  1.00  9.75           O  
ATOM     78  CB  LEU A   6       4.552   8.304  -3.505  1.00  9.75           C  
ATOM     79  CG  LEU A   6       5.147   8.269  -2.092  1.00  9.75           C  
ATOM     80  CD1 LEU A   6       6.647   8.077  -2.191  1.00  9.75           C  
ATOM     81  CD2 LEU A   6       4.789   9.545  -1.363  1.00  9.75           C  
ATOM     82  H   LEU A   6       3.174   6.303  -2.859  1.00  9.75           H  
ATOM     83  HA  LEU A   6       2.663   9.110  -2.902  1.00  9.75           H  
ATOM     84 1HB  LEU A   6       4.898   7.407  -4.027  1.00  9.75           H  
ATOM     85 2HB  LEU A   6       4.939   9.178  -4.022  1.00  9.75           H  
ATOM     86  HG  LEU A   6       4.736   7.425  -1.545  1.00  9.75           H  
ATOM     87 1HD1 LEU A   6       7.076   8.035  -1.191  1.00  9.75           H  
ATOM     88 2HD1 LEU A   6       6.854   7.142  -2.715  1.00  9.75           H  
ATOM     89 3HD1 LEU A   6       7.085   8.907  -2.740  1.00  9.75           H  
ATOM     90 1HD2 LEU A   6       5.207   9.516  -0.356  1.00  9.75           H  
ATOM     91 2HD2 LEU A   6       5.198  10.399  -1.902  1.00  9.75           H  
ATOM     92 3HD2 LEU A   6       3.704   9.636  -1.304  1.00  9.75           H  
ATOM     93  N   GLN A   7       2.495   7.603  -5.844  1.00  9.12           N  
ATOM     94  CA  GLN A   7       2.040   7.807  -7.220  1.00  9.12           C  
ATOM     95  C   GLN A   7       0.569   8.205  -7.262  1.00  9.12           C  
ATOM     96  O   GLN A   7       0.175   9.095  -8.024  1.00  9.12           O  
ATOM     97  CB  GLN A   7       2.249   6.529  -8.040  1.00  9.12           C  
ATOM     98  CG  GLN A   7       3.708   6.194  -8.321  1.00  9.12           C  
ATOM     99  CD  GLN A   7       3.870   4.839  -8.983  1.00  9.12           C  
ATOM    100  OE1 GLN A   7       2.963   4.001  -8.963  1.00  9.12           O  
ATOM    101  NE2 GLN A   7       5.034   4.613  -9.581  1.00  9.12           N  
ATOM    102  H   GLN A   7       2.800   6.675  -5.549  1.00  9.12           H  
ATOM    103  HA  GLN A   7       2.621   8.611  -7.662  1.00  9.12           H  
ATOM    104 1HB  GLN A   7       1.812   5.686  -7.504  1.00  9.12           H  
ATOM    105 2HB  GLN A   7       1.729   6.618  -8.992  1.00  9.12           H  
ATOM    106 1HG  GLN A   7       4.111   6.948  -8.994  1.00  9.12           H  
ATOM    107 2HG  GLN A   7       4.265   6.197  -7.391  1.00  9.12           H  
ATOM    108 1HE2 GLN A   7       5.200   3.737 -10.034  1.00  9.12           H  
ATOM    109 2HE2 GLN A   7       5.744   5.317  -9.573  1.00  9.12           H  
ATOM    110  N   LYS A   8      -0.255   7.579  -6.418  1.00  8.52           N  
ATOM    111  CA  LYS A   8      -1.670   7.924  -6.386  1.00  8.52           C  
ATOM    112  C   LYS A   8      -1.860   9.347  -5.901  1.00  8.52           C  
ATOM    113  O   LYS A   8      -2.599  10.134  -6.509  1.00  8.52           O  
ATOM    114  CB  LYS A   8      -2.435   7.001  -5.435  1.00  8.52           C  
ATOM    115  CG  LYS A   8      -2.668   5.573  -5.886  1.00  8.52           C  
ATOM    116  CD  LYS A   8      -3.554   4.869  -4.863  1.00  8.52           C  
ATOM    117  CE  LYS A   8      -2.785   4.550  -3.584  1.00  8.52           C  
ATOM    118  NZ  LYS A   8      -3.580   3.706  -2.655  1.00  8.52           N  
ATOM    119  H   LYS A   8       0.098   6.838  -5.810  1.00  8.52           H  
ATOM    120  HA  LYS A   8      -2.076   7.844  -7.393  1.00  8.52           H  
ATOM    121 1HB  LYS A   8      -1.900   6.958  -4.479  1.00  8.52           H  
ATOM    122 2HB  LYS A   8      -3.409   7.437  -5.233  1.00  8.52           H  
ATOM    123 1HG  LYS A   8      -3.168   5.584  -6.853  1.00  8.52           H  
ATOM    124 2HG  LYS A   8      -1.728   5.047  -5.986  1.00  8.52           H  
ATOM    125 1HD  LYS A   8      -4.369   5.535  -4.619  1.00  8.52           H  
ATOM    126 2HD  LYS A   8      -3.973   3.978  -5.230  1.00  8.52           H  
ATOM    127 1HE  LYS A   8      -1.858   4.037  -3.833  1.00  8.52           H  
ATOM    128 2HE  LYS A   8      -2.548   5.489  -3.081  1.00  8.52           H  
ATOM    129 1HZ  LYS A   8      -3.062   3.531  -1.808  1.00  8.52           H  
ATOM    130 2HZ  LYS A   8      -4.443   4.233  -2.444  1.00  8.52           H  
ATOM    131 3HZ  LYS A   8      -3.810   2.822  -3.095  1.00  8.52           H  
ATOM    132  N   TYR A   9      -1.157   9.690  -4.819  1.00  7.95           N  
ATOM    133  CA  TYR A   9      -1.275  11.006  -4.231  1.00  7.95           C  
ATOM    134  C   TYR A   9      -0.881  12.076  -5.220  1.00  7.95           C  
ATOM    135  O   TYR A   9      -1.652  12.995  -5.505  1.00  7.95           O  
ATOM    136  CB  TYR A   9      -0.390  11.113  -2.988  1.00  7.95           C  
ATOM    137  CG  TYR A   9      -0.420  12.473  -2.327  1.00  7.95           C  
ATOM    138  CD1 TYR A   9      -1.449  12.796  -1.463  1.00  7.95           C  
ATOM    139  CD2 TYR A   9       0.571  13.405  -2.603  1.00  7.95           C  
ATOM    140  CE1 TYR A   9      -1.495  14.039  -0.870  1.00  7.95           C  
ATOM    141  CE2 TYR A   9       0.530  14.650  -2.010  1.00  7.95           C  
ATOM    142  CZ  TYR A   9      -0.502  14.967  -1.145  1.00  7.95           C  
ATOM    143  OH  TYR A   9      -0.549  16.209  -0.557  1.00  7.95           O  
ATOM    144  H   TYR A   9      -0.550   9.003  -4.367  1.00  7.95           H  
ATOM    145  HA  TYR A   9      -2.311  11.166  -3.967  1.00  7.95           H  
ATOM    146 1HB  TYR A   9      -0.710  10.365  -2.257  1.00  7.95           H  
ATOM    147 2HB  TYR A   9       0.641  10.881  -3.255  1.00  7.95           H  
ATOM    148  HD1 TYR A   9      -2.216  12.067  -1.247  1.00  7.95           H  
ATOM    149  HD2 TYR A   9       1.381  13.154  -3.290  1.00  7.95           H  
ATOM    150  HE1 TYR A   9      -2.308  14.287  -0.187  1.00  7.95           H  
ATOM    151  HE2 TYR A   9       1.307  15.382  -2.226  1.00  7.95           H  
ATOM    152  HH  TYR A   9       0.202  16.730  -0.850  1.00  7.95           H  
ATOM    153  N   TYR A  10       0.315  11.926  -5.781  1.00  7.43           N  
ATOM    154  CA  TYR A  10       0.858  12.886  -6.713  1.00  7.43           C  
ATOM    155  C   TYR A  10      -0.069  13.119  -7.879  1.00  7.43           C  
ATOM    156  O   TYR A  10      -0.415  14.262  -8.183  1.00  7.43           O  
ATOM    157  CB  TYR A  10       2.202  12.385  -7.228  1.00  7.43           C  
ATOM    158  CG  TYR A  10       2.849  13.237  -8.299  1.00  7.43           C  
ATOM    159  CD1 TYR A  10       3.559  14.382  -7.961  1.00  7.43           C  
ATOM    160  CD2 TYR A  10       2.736  12.856  -9.628  1.00  7.43           C  
ATOM    161  CE1 TYR A  10       4.164  15.135  -8.956  1.00  7.43           C  
ATOM    162  CE2 TYR A  10       3.331  13.605 -10.617  1.00  7.43           C  
ATOM    163  CZ  TYR A  10       4.047  14.738 -10.290  1.00  7.43           C  
ATOM    164  OH  TYR A  10       4.653  15.476 -11.283  1.00  7.43           O  
ATOM    165  H   TYR A  10       0.890  11.120  -5.535  1.00  7.43           H  
ATOM    166  HA  TYR A  10       0.994  13.833  -6.192  1.00  7.43           H  
ATOM    167 1HB  TYR A  10       2.897  12.302  -6.391  1.00  7.43           H  
ATOM    168 2HB  TYR A  10       2.070  11.378  -7.633  1.00  7.43           H  
ATOM    169  HD1 TYR A  10       3.648  14.680  -6.916  1.00  7.43           H  
ATOM    170  HD2 TYR A  10       2.177  11.957  -9.887  1.00  7.43           H  
ATOM    171  HE1 TYR A  10       4.730  16.029  -8.697  1.00  7.43           H  
ATOM    172  HE2 TYR A  10       3.240  13.298 -11.659  1.00  7.43           H  
ATOM    173  HH  TYR A  10       4.497  15.056 -12.134  1.00  7.43           H  
ATOM    174  N   CYS A  11      -0.500  12.041  -8.525  1.00  6.96           N  
ATOM    175  CA  CYS A  11      -1.334  12.205  -9.691  1.00  6.96           C  
ATOM    176  C   CYS A  11      -2.670  12.868  -9.368  1.00  6.96           C  
ATOM    177  O   CYS A  11      -3.122  13.717 -10.151  1.00  6.96           O  
ATOM    178  CB  CYS A  11      -1.555  10.865 -10.346  1.00  6.96           C  
ATOM    179  SG  CYS A  11      -0.081  10.207 -11.140  1.00  6.96           S  
ATOM    180  H   CYS A  11      -0.227  11.102  -8.230  1.00  6.96           H  
ATOM    181  HA  CYS A  11      -0.799  12.830 -10.400  1.00  6.96           H  
ATOM    182 1HB  CYS A  11      -1.900  10.143  -9.600  1.00  6.96           H  
ATOM    183 2HB  CYS A  11      -2.304  10.968 -11.094  1.00  6.96           H  
ATOM    184  HG  CYS A  11      -0.122  11.038 -12.218  1.00  6.96           H  
ATOM    185  N   ARG A  12      -3.299  12.526  -8.225  1.00  6.53           N  
ATOM    186  CA  ARG A  12      -4.574  13.155  -7.856  1.00  6.53           C  
ATOM    187  C   ARG A  12      -4.391  14.653  -7.656  1.00  6.53           C  
ATOM    188  O   ARG A  12      -5.203  15.461  -8.110  1.00  6.53           O  
ATOM    189  CB  ARG A  12      -5.141  12.597  -6.555  1.00  6.53           C  
ATOM    190  CG  ARG A  12      -6.455  13.305  -6.102  1.00  6.53           C  
ATOM    191  CD  ARG A  12      -7.676  12.902  -6.856  1.00  6.53           C  
ATOM    192  NE  ARG A  12      -8.248  11.589  -6.440  1.00  6.53           N  
ATOM    193  CZ  ARG A  12      -9.293  11.021  -7.081  1.00  6.53           C  
ATOM    194  NH1 ARG A  12      -9.800  11.633  -8.113  1.00  6.53           N  
ATOM    195  NH2 ARG A  12      -9.831   9.865  -6.709  1.00  6.53           N  
ATOM    196  H   ARG A  12      -2.904  11.812  -7.605  1.00  6.53           H  
ATOM    197  HA  ARG A  12      -5.292  12.994  -8.656  1.00  6.53           H  
ATOM    198 1HB  ARG A  12      -5.341  11.531  -6.666  1.00  6.53           H  
ATOM    199 2HB  ARG A  12      -4.400  12.708  -5.757  1.00  6.53           H  
ATOM    200 1HG  ARG A  12      -6.655  13.156  -5.060  1.00  6.53           H  
ATOM    201 2HG  ARG A  12      -6.321  14.374  -6.270  1.00  6.53           H  
ATOM    202 1HD  ARG A  12      -8.441  13.659  -6.714  1.00  6.53           H  
ATOM    203 2HD  ARG A  12      -7.428  12.836  -7.916  1.00  6.53           H  
ATOM    204  HE  ARG A  12      -7.855  11.101  -5.630  1.00  6.53           H  
ATOM    205 1HH1 ARG A  12      -9.409  12.511  -8.418  1.00  6.53           H  
ATOM    206 2HH1 ARG A  12     -10.572  11.192  -8.634  1.00  6.53           H  
ATOM    207 1HH2 ARG A  12      -9.497   9.332  -5.910  1.00  6.53           H  
ATOM    208 2HH2 ARG A  12     -10.612   9.494  -7.234  1.00  6.53           H  
ATOM    209  N   VAL A  13      -3.297  15.016  -6.992  1.00  6.17           N  
ATOM    210  CA  VAL A  13      -2.953  16.399  -6.702  1.00  6.17           C  
ATOM    211  C   VAL A  13      -2.653  17.217  -7.952  1.00  6.17           C  
ATOM    212  O   VAL A  13      -3.051  18.380  -8.055  1.00  6.17           O  
ATOM    213  CB  VAL A  13      -1.759  16.443  -5.733  1.00  6.17           C  
ATOM    214  CG1 VAL A  13      -1.236  17.856  -5.589  1.00  6.17           C  
ATOM    215  CG2 VAL A  13      -2.219  15.929  -4.364  1.00  6.17           C  
ATOM    216  H   VAL A  13      -2.668  14.288  -6.646  1.00  6.17           H  
ATOM    217  HA  VAL A  13      -3.804  16.852  -6.196  1.00  6.17           H  
ATOM    218  HB  VAL A  13      -0.957  15.815  -6.122  1.00  6.17           H  
ATOM    219 1HG1 VAL A  13      -0.393  17.857  -4.900  1.00  6.17           H  
ATOM    220 2HG1 VAL A  13      -0.911  18.224  -6.561  1.00  6.17           H  
ATOM    221 3HG1 VAL A  13      -2.025  18.497  -5.202  1.00  6.17           H  
ATOM    222 1HG2 VAL A  13      -1.384  15.951  -3.686  1.00  6.17           H  
ATOM    223 2HG2 VAL A  13      -3.014  16.567  -3.984  1.00  6.17           H  
ATOM    224 3HG2 VAL A  13      -2.590  14.916  -4.446  1.00  6.17           H  
ATOM    225  N   ARG A  14      -1.932  16.621  -8.896  1.00  5.91           N  
ATOM    226  CA  ARG A  14      -1.551  17.327 -10.106  1.00  5.91           C  
ATOM    227  C   ARG A  14      -2.584  17.250 -11.244  1.00  5.91           C  
ATOM    228  O   ARG A  14      -2.628  18.150 -12.092  1.00  5.91           O  
ATOM    229  CB  ARG A  14      -0.224  16.788 -10.612  1.00  5.91           C  
ATOM    230  CG  ARG A  14       0.925  16.930  -9.621  1.00  5.91           C  
ATOM    231  CD  ARG A  14       1.234  18.334  -9.280  1.00  5.91           C  
ATOM    232  NE  ARG A  14       2.347  18.414  -8.339  1.00  5.91           N  
ATOM    233  CZ  ARG A  14       2.738  19.530  -7.690  1.00  5.91           C  
ATOM    234  NH1 ARG A  14       2.099  20.663  -7.879  1.00  5.91           N  
ATOM    235  NH2 ARG A  14       3.765  19.488  -6.860  1.00  5.91           N  
ATOM    236  H   ARG A  14      -1.605  15.667  -8.744  1.00  5.91           H  
ATOM    237  HA  ARG A  14      -1.411  18.375  -9.846  1.00  5.91           H  
ATOM    238 1HB  ARG A  14      -0.331  15.724 -10.836  1.00  5.91           H  
ATOM    239 2HB  ARG A  14       0.053  17.294 -11.535  1.00  5.91           H  
ATOM    240 1HG  ARG A  14       0.685  16.410  -8.698  1.00  5.91           H  
ATOM    241 2HG  ARG A  14       1.809  16.491 -10.060  1.00  5.91           H  
ATOM    242 1HD  ARG A  14       1.509  18.876 -10.184  1.00  5.91           H  
ATOM    243 2HD  ARG A  14       0.362  18.800  -8.823  1.00  5.91           H  
ATOM    244  HE  ARG A  14       2.866  17.563  -8.162  1.00  5.91           H  
ATOM    245 1HH1 ARG A  14       1.311  20.698  -8.509  1.00  5.91           H  
ATOM    246 2HH1 ARG A  14       2.393  21.498  -7.392  1.00  5.91           H  
ATOM    247 1HH2 ARG A  14       4.261  18.622  -6.708  1.00  5.91           H  
ATOM    248 2HH2 ARG A  14       4.055  20.325  -6.376  1.00  5.91           H  
ATOM    249  N   GLY A  15      -3.411  16.191 -11.277  1.00  5.74           N  
ATOM    250  CA  GLY A  15      -4.348  15.977 -12.384  1.00  5.74           C  
ATOM    251  C   GLY A  15      -3.604  15.361 -13.570  1.00  5.74           C  
ATOM    252  O   GLY A  15      -3.919  15.630 -14.740  1.00  5.74           O  
ATOM    253  H   GLY A  15      -3.368  15.487 -10.546  1.00  5.74           H  
ATOM    254 1HA  GLY A  15      -5.148  15.311 -12.057  1.00  5.74           H  
ATOM    255 2HA  GLY A  15      -4.802  16.922 -12.667  1.00  5.74           H  
ATOM    256  N   GLY A  16      -2.509  14.668 -13.225  1.00  5.67           N  
ATOM    257  CA  GLY A  16      -1.557  13.997 -14.124  1.00  5.67           C  
ATOM    258  C   GLY A  16      -1.665  12.461 -14.215  1.00  5.67           C  
ATOM    259  O   GLY A  16      -0.737  11.782 -13.768  1.00  5.67           O  
ATOM    260  H   GLY A  16      -2.396  14.520 -12.221  1.00  5.67           H  
ATOM    261 1HA  GLY A  16      -1.669  14.417 -15.124  1.00  5.67           H  
ATOM    262 2HA  GLY A  16      -0.548  14.254 -13.804  1.00  5.67           H  
ATOM    263  N   ARG A  17      -2.756  11.880 -14.738  1.00  5.68           N  
ATOM    264  CA  ARG A  17      -2.820  10.404 -14.701  1.00  5.68           C  
ATOM    265  C   ARG A  17      -3.128   9.657 -16.011  1.00  5.68           C  
ATOM    266  O   ARG A  17      -4.112   9.915 -16.689  1.00  5.68           O  
ATOM    267  CB  ARG A  17      -3.871   9.983 -13.680  1.00  5.68           C  
ATOM    268  CG  ARG A  17      -3.940   8.485 -13.382  1.00  5.68           C  
ATOM    269  CD  ARG A  17      -2.718   8.050 -12.652  1.00  5.68           C  
ATOM    270  NE  ARG A  17      -2.742   6.660 -12.256  1.00  5.68           N  
ATOM    271  CZ  ARG A  17      -1.650   5.963 -11.890  1.00  5.68           C  
ATOM    272  NH1 ARG A  17      -0.462   6.530 -11.905  1.00  5.68           N  
ATOM    273  NH2 ARG A  17      -1.770   4.708 -11.523  1.00  5.68           N  
ATOM    274  H   ARG A  17      -3.510  12.432 -15.119  1.00  5.68           H  
ATOM    275  HA  ARG A  17      -1.857  10.037 -14.350  1.00  5.68           H  
ATOM    276 1HB  ARG A  17      -3.702  10.500 -12.756  1.00  5.68           H  
ATOM    277 2HB  ARG A  17      -4.854  10.287 -14.038  1.00  5.68           H  
ATOM    278 1HG  ARG A  17      -4.799   8.280 -12.751  1.00  5.68           H  
ATOM    279 2HG  ARG A  17      -4.023   7.922 -14.306  1.00  5.68           H  
ATOM    280 1HD  ARG A  17      -1.839   8.214 -13.275  1.00  5.68           H  
ATOM    281 2HD  ARG A  17      -2.636   8.636 -11.754  1.00  5.68           H  
ATOM    282  HE  ARG A  17      -3.633   6.181 -12.233  1.00  5.68           H  
ATOM    283 1HH1 ARG A  17      -0.359   7.496 -12.199  1.00  5.68           H  
ATOM    284 2HH1 ARG A  17       0.354   5.998 -11.634  1.00  5.68           H  
ATOM    285 1HH2 ARG A  17      -2.697   4.262 -11.508  1.00  5.68           H  
ATOM    286 2HH2 ARG A  17      -0.959   4.178 -11.248  1.00  5.68           H  
ATOM    287  N   CYS A  18      -2.213   8.743 -16.366  1.00  5.74           N  
ATOM    288  CA  CYS A  18      -2.259   7.706 -17.436  1.00  5.74           C  
ATOM    289  C   CYS A  18      -2.872   7.940 -18.831  1.00  5.74           C  
ATOM    290  O   CYS A  18      -2.824   7.032 -19.664  1.00  5.74           O  
ATOM    291  CB  CYS A  18      -2.993   6.489 -16.896  1.00  5.74           C  
ATOM    292  SG  CYS A  18      -2.152   5.654 -15.547  1.00  5.74           S  
ATOM    293  H   CYS A  18      -1.398   8.706 -15.771  1.00  5.74           H  
ATOM    294  HA  CYS A  18      -1.222   7.413 -17.603  1.00  5.74           H  
ATOM    295 1HB  CYS A  18      -3.981   6.795 -16.553  1.00  5.74           H  
ATOM    296 2HB  CYS A  18      -3.141   5.774 -17.701  1.00  5.74           H  
ATOM    297  HG  CYS A  18      -1.109   5.245 -16.268  1.00  5.74           H  
ATOM    298  N   ALA A  19      -3.384   9.111 -19.128  1.00  5.80           N  
ATOM    299  CA  ALA A  19      -4.015   9.310 -20.424  1.00  5.80           C  
ATOM    300  C   ALA A  19      -3.056   9.373 -21.589  1.00  5.80           C  
ATOM    301  O   ALA A  19      -1.911   9.823 -21.456  1.00  5.80           O  
ATOM    302  CB  ALA A  19      -4.847  10.547 -20.404  1.00  5.80           C  
ATOM    303  H   ALA A  19      -3.450   9.817 -18.409  1.00  5.80           H  
ATOM    304  HA  ALA A  19      -4.647   8.460 -20.588  1.00  5.80           H  
ATOM    305 1HB  ALA A  19      -5.368  10.667 -21.357  1.00  5.80           H  
ATOM    306 2HB  ALA A  19      -5.579  10.469 -19.595  1.00  5.80           H  
ATOM    307 3HB  ALA A  19      -4.194  11.391 -20.236  1.00  5.80           H  
ATOM    308  N   VAL A  20      -3.554   8.955 -22.757  1.00  5.84           N  
ATOM    309  CA  VAL A  20      -2.743   9.009 -23.974  1.00  5.84           C  
ATOM    310  C   VAL A  20      -3.254   9.903 -25.099  1.00  5.84           C  
ATOM    311  O   VAL A  20      -4.142   9.538 -25.859  1.00  5.84           O  
ATOM    312  CB  VAL A  20      -2.578   7.599 -24.564  1.00  5.84           C  
ATOM    313  CG1 VAL A  20      -1.728   7.679 -25.844  1.00  5.84           C  
ATOM    314  CG2 VAL A  20      -1.923   6.698 -23.533  1.00  5.84           C  
ATOM    315  H   VAL A  20      -4.515   8.602 -22.763  1.00  5.84           H  
ATOM    316  HA  VAL A  20      -1.752   9.366 -23.692  1.00  5.84           H  
ATOM    317  HB  VAL A  20      -3.556   7.198 -24.835  1.00  5.84           H  
ATOM    318 1HG1 VAL A  20      -1.607   6.689 -26.275  1.00  5.84           H  
ATOM    319 2HG1 VAL A  20      -2.222   8.325 -26.567  1.00  5.84           H  
ATOM    320 3HG1 VAL A  20      -0.748   8.087 -25.601  1.00  5.84           H  
ATOM    321 1HG2 VAL A  20      -1.804   5.699 -23.945  1.00  5.84           H  
ATOM    322 2HG2 VAL A  20      -0.945   7.103 -23.270  1.00  5.84           H  
ATOM    323 3HG2 VAL A  20      -2.545   6.646 -22.637  1.00  5.84           H  
ATOM    324  N   LEU A  21      -2.657  11.083 -25.209  1.00  5.86           N  
ATOM    325  CA  LEU A  21      -2.898  12.070 -26.274  1.00  5.86           C  
ATOM    326  C   LEU A  21      -4.364  12.476 -26.557  1.00  5.86           C  
ATOM    327  O   LEU A  21      -4.644  13.080 -27.591  1.00  5.86           O  
ATOM    328  CB  LEU A  21      -2.310  11.509 -27.566  1.00  5.86           C  
ATOM    329  CG  LEU A  21      -0.821  11.108 -27.536  1.00  5.86           C  
ATOM    330  CD1 LEU A  21      -0.459  10.497 -28.894  1.00  5.86           C  
ATOM    331  CD2 LEU A  21       0.050  12.316 -27.202  1.00  5.86           C  
ATOM    332  H   LEU A  21      -1.960  11.305 -24.512  1.00  5.86           H  
ATOM    333  HA  LEU A  21      -2.354  12.975 -26.006  1.00  5.86           H  
ATOM    334 1HB  LEU A  21      -2.855  10.639 -27.845  1.00  5.86           H  
ATOM    335 2HB  LEU A  21      -2.444  12.248 -28.346  1.00  5.86           H  
ATOM    336  HG  LEU A  21      -0.667  10.347 -26.777  1.00  5.86           H  
ATOM    337 1HD1 LEU A  21       0.583  10.183 -28.886  1.00  5.86           H  
ATOM    338 2HD1 LEU A  21      -1.100   9.631 -29.083  1.00  5.86           H  
ATOM    339 3HD1 LEU A  21      -0.608  11.224 -29.671  1.00  5.86           H  
ATOM    340 1HD2 LEU A  21       1.100  12.012 -27.182  1.00  5.86           H  
ATOM    341 2HD2 LEU A  21      -0.071  13.088 -27.934  1.00  5.86           H  
ATOM    342 3HD2 LEU A  21      -0.235  12.707 -26.225  1.00  5.86           H  
ATOM    343  N   SER A  22      -5.269  12.202 -25.629  1.00  5.91           N  
ATOM    344  CA  SER A  22      -6.687  12.554 -25.737  1.00  5.91           C  
ATOM    345  C   SER A  22      -7.274  12.487 -24.346  1.00  5.91           C  
ATOM    346  O   SER A  22      -6.814  11.701 -23.526  1.00  5.91           O  
ATOM    347  CB  SER A  22      -7.433  11.638 -26.679  1.00  5.91           C  
ATOM    348  OG  SER A  22      -8.790  11.995 -26.742  1.00  5.91           O  
ATOM    349  H   SER A  22      -4.962  11.700 -24.809  1.00  5.91           H  
ATOM    350  HA  SER A  22      -6.776  13.575 -26.105  1.00  5.91           H  
ATOM    351 1HB  SER A  22      -6.999  11.720 -27.679  1.00  5.91           H  
ATOM    352 2HB  SER A  22      -7.331  10.598 -26.364  1.00  5.91           H  
ATOM    353  HG  SER A  22      -9.117  11.644 -27.614  1.00  5.91           H  
ATOM    354  N   CYS A  23      -8.273  13.325 -24.057  1.00  6.03           N  
ATOM    355  CA  CYS A  23      -8.758  13.268 -22.678  1.00  6.03           C  
ATOM    356  C   CYS A  23     -10.128  13.911 -22.491  1.00  6.03           C  
ATOM    357  O   CYS A  23     -10.446  14.937 -23.104  1.00  6.03           O  
ATOM    358  CB  CYS A  23      -7.756  13.976 -21.786  1.00  6.03           C  
ATOM    359  SG  CYS A  23      -8.007  13.686 -20.086  1.00  6.03           S  
ATOM    360  H   CYS A  23      -8.669  13.947 -24.727  1.00  6.03           H  
ATOM    361  HA  CYS A  23      -8.823  12.231 -22.379  1.00  6.03           H  
ATOM    362 1HB  CYS A  23      -6.749  13.663 -22.038  1.00  6.03           H  
ATOM    363 2HB  CYS A  23      -7.816  15.047 -21.950  1.00  6.03           H  
ATOM    364  N   LEU A  24     -10.934  13.303 -21.622  1.00  6.23           N  
ATOM    365  CA  LEU A  24     -12.249  13.811 -21.256  1.00  6.23           C  
ATOM    366  C   LEU A  24     -12.171  14.700 -20.009  1.00  6.23           C  
ATOM    367  O   LEU A  24     -11.198  14.625 -19.267  1.00  6.23           O  
ATOM    368  CB  LEU A  24     -13.228  12.666 -21.034  1.00  6.23           C  
ATOM    369  CG  LEU A  24     -13.473  11.794 -22.209  1.00  6.23           C  
ATOM    370  CD1 LEU A  24     -14.500  10.767 -21.812  1.00  6.23           C  
ATOM    371  CD2 LEU A  24     -13.927  12.629 -23.377  1.00  6.23           C  
ATOM    372  H   LEU A  24     -10.597  12.464 -21.145  1.00  6.23           H  
ATOM    373  HA  LEU A  24     -12.601  14.387 -22.099  1.00  6.23           H  
ATOM    374 1HB  LEU A  24     -12.802  12.028 -20.272  1.00  6.23           H  
ATOM    375 2HB  LEU A  24     -14.179  13.014 -20.673  1.00  6.23           H  
ATOM    376  HG  LEU A  24     -12.562  11.280 -22.480  1.00  6.23           H  
ATOM    377 1HD1 LEU A  24     -14.701  10.114 -22.650  1.00  6.23           H  
ATOM    378 2HD1 LEU A  24     -14.134  10.190 -20.970  1.00  6.23           H  
ATOM    379 3HD1 LEU A  24     -15.426  11.280 -21.522  1.00  6.23           H  
ATOM    380 1HD2 LEU A  24     -14.109  11.983 -24.236  1.00  6.23           H  
ATOM    381 2HD2 LEU A  24     -14.849  13.153 -23.110  1.00  6.23           H  
ATOM    382 3HD2 LEU A  24     -13.155  13.359 -23.627  1.00  6.23           H  
ATOM    383  N   PRO A  25     -13.160  15.579 -19.757  1.00  6.49           N  
ATOM    384  CA  PRO A  25     -13.223  16.436 -18.591  1.00  6.49           C  
ATOM    385  C   PRO A  25     -13.119  15.658 -17.289  1.00  6.49           C  
ATOM    386  O   PRO A  25     -13.692  14.572 -17.125  1.00  6.49           O  
ATOM    387  CB  PRO A  25     -14.607  17.085 -18.731  1.00  6.49           C  
ATOM    388  CG  PRO A  25     -14.878  17.090 -20.218  1.00  6.49           C  
ATOM    389  CD  PRO A  25     -14.288  15.798 -20.722  1.00  6.49           C  
ATOM    390  HA  PRO A  25     -12.428  17.191 -18.653  1.00  6.49           H  
ATOM    391 1HB  PRO A  25     -15.356  16.495 -18.175  1.00  6.49           H  
ATOM    392 2HB  PRO A  25     -14.601  18.090 -18.291  1.00  6.49           H  
ATOM    393 1HG  PRO A  25     -15.968  17.142 -20.398  1.00  6.49           H  
ATOM    394 2HG  PRO A  25     -14.436  17.979 -20.688  1.00  6.49           H  
ATOM    395 1HD  PRO A  25     -15.050  15.007 -20.652  1.00  6.49           H  
ATOM    396 2HD  PRO A  25     -13.947  15.968 -21.745  1.00  6.49           H  
ATOM    397  N   LYS A  26     -12.429  16.262 -16.326  1.00  6.79           N  
ATOM    398  CA  LYS A  26     -12.234  15.656 -15.016  1.00  6.79           C  
ATOM    399  C   LYS A  26     -13.559  15.356 -14.324  1.00  6.79           C  
ATOM    400  O   LYS A  26     -13.694  14.366 -13.611  1.00  6.79           O  
ATOM    401  CB  LYS A  26     -11.378  16.609 -14.165  1.00  6.79           C  
ATOM    402  CG  LYS A  26     -12.049  17.919 -13.757  1.00  6.79           C  
ATOM    403  CD  LYS A  26     -11.081  18.783 -12.955  1.00  6.79           C  
ATOM    404  CE  LYS A  26     -11.666  20.168 -12.617  1.00  6.79           C  
ATOM    405  NZ  LYS A  26     -12.822  20.105 -11.654  1.00  6.79           N  
ATOM    406  H   LYS A  26     -12.001  17.159 -16.516  1.00  6.79           H  
ATOM    407  HA  LYS A  26     -11.702  14.713 -15.144  1.00  6.79           H  
ATOM    408 1HB  LYS A  26     -11.065  16.126 -13.262  1.00  6.79           H  
ATOM    409 2HB  LYS A  26     -10.477  16.869 -14.716  1.00  6.79           H  
ATOM    410 1HG  LYS A  26     -12.374  18.465 -14.641  1.00  6.79           H  
ATOM    411 2HG  LYS A  26     -12.920  17.715 -13.130  1.00  6.79           H  
ATOM    412 1HD  LYS A  26     -10.841  18.265 -12.025  1.00  6.79           H  
ATOM    413 2HD  LYS A  26     -10.159  18.917 -13.522  1.00  6.79           H  
ATOM    414 1HE  LYS A  26     -10.876  20.774 -12.177  1.00  6.79           H  
ATOM    415 2HE  LYS A  26     -12.004  20.642 -13.537  1.00  6.79           H  
ATOM    416 1HZ  LYS A  26     -13.150  21.037 -11.468  1.00  6.79           H  
ATOM    417 2HZ  LYS A  26     -13.617  19.560 -12.021  1.00  6.79           H  
ATOM    418 3HZ  LYS A  26     -12.524  19.683 -10.793  1.00  6.79           H  
ATOM    419  N   GLU A  27     -14.584  16.112 -14.674  1.00  7.08           N  
ATOM    420  CA  GLU A  27     -15.903  15.962 -14.092  1.00  7.08           C  
ATOM    421  C   GLU A  27     -16.527  14.605 -14.433  1.00  7.08           C  
ATOM    422  O   GLU A  27     -17.385  14.108 -13.699  1.00  7.08           O  
ATOM    423  CB  GLU A  27     -16.789  17.105 -14.574  1.00  7.08           C  
ATOM    424  CG  GLU A  27     -16.333  18.481 -14.062  1.00  7.08           C  
ATOM    425  CD  GLU A  27     -16.368  18.614 -12.555  1.00  7.08           C  
ATOM    426  OE1 GLU A  27     -17.391  18.344 -11.979  1.00  7.08           O  
ATOM    427  OE2 GLU A  27     -15.355  18.983 -11.974  1.00  7.08           O  
ATOM    428  H   GLU A  27     -14.424  16.864 -15.325  1.00  7.08           H  
ATOM    429  HA  GLU A  27     -15.807  16.024 -13.010  1.00  7.08           H  
ATOM    430 1HB  GLU A  27     -16.783  17.128 -15.665  1.00  7.08           H  
ATOM    431 2HB  GLU A  27     -17.815  16.937 -14.252  1.00  7.08           H  
ATOM    432 1HG  GLU A  27     -15.312  18.655 -14.409  1.00  7.08           H  
ATOM    433 2HG  GLU A  27     -16.970  19.245 -14.503  1.00  7.08           H  
ATOM    434  N   GLU A  28     -16.139  14.036 -15.574  1.00  7.30           N  
ATOM    435  CA  GLU A  28     -16.685  12.772 -16.029  1.00  7.30           C  
ATOM    436  C   GLU A  28     -15.797  11.599 -15.590  1.00  7.30           C  
ATOM    437  O   GLU A  28     -16.278  10.473 -15.386  1.00  7.30           O  
ATOM    438  CB  GLU A  28     -16.780  12.773 -17.562  1.00  7.30           C  
ATOM    439  CG  GLU A  28     -17.686  13.861 -18.152  1.00  7.30           C  
ATOM    440  CD  GLU A  28     -17.748  13.825 -19.673  1.00  7.30           C  
ATOM    441  OE1 GLU A  28     -17.135  12.963 -20.249  1.00  7.30           O  
ATOM    442  OE2 GLU A  28     -18.399  14.665 -20.248  1.00  7.30           O  
ATOM    443  H   GLU A  28     -15.405  14.471 -16.127  1.00  7.30           H  
ATOM    444  HA  GLU A  28     -17.677  12.642 -15.597  1.00  7.30           H  
ATOM    445 1HB  GLU A  28     -15.781  12.917 -17.984  1.00  7.30           H  
ATOM    446 2HB  GLU A  28     -17.142  11.805 -17.904  1.00  7.30           H  
ATOM    447 1HG  GLU A  28     -18.692  13.742 -17.751  1.00  7.30           H  
ATOM    448 2HG  GLU A  28     -17.310  14.835 -17.831  1.00  7.30           H  
ATOM    449  N   GLN A  29     -14.486  11.864 -15.475  1.00  7.43           N  
ATOM    450  CA  GLN A  29     -13.511  10.801 -15.216  1.00  7.43           C  
ATOM    451  C   GLN A  29     -12.819  10.653 -13.841  1.00  7.43           C  
ATOM    452  O   GLN A  29     -12.314   9.571 -13.553  1.00  7.43           O  
ATOM    453  CB  GLN A  29     -12.438  10.885 -16.279  1.00  7.43           C  
ATOM    454  CG  GLN A  29     -12.940  10.654 -17.700  1.00  7.43           C  
ATOM    455  CD  GLN A  29     -13.436   9.234 -17.893  1.00  7.43           C  
ATOM    456  OE1 GLN A  29     -12.676   8.287 -17.639  1.00  7.43           O  
ATOM    457  NE2 GLN A  29     -14.678   9.072 -18.336  1.00  7.43           N  
ATOM    458  H   GLN A  29     -14.167  12.818 -15.655  1.00  7.43           H  
ATOM    459  HA  GLN A  29     -14.034   9.863 -15.385  1.00  7.43           H  
ATOM    460 1HB  GLN A  29     -11.961  11.865 -16.234  1.00  7.43           H  
ATOM    461 2HB  GLN A  29     -11.692  10.130 -16.076  1.00  7.43           H  
ATOM    462 1HG  GLN A  29     -13.755  11.348 -17.916  1.00  7.43           H  
ATOM    463 2HG  GLN A  29     -12.123  10.818 -18.391  1.00  7.43           H  
ATOM    464 1HE2 GLN A  29     -15.048   8.155 -18.473  1.00  7.43           H  
ATOM    465 2HE2 GLN A  29     -15.250   9.874 -18.533  1.00  7.43           H  
ATOM    466  N   ILE A  30     -12.744  11.673 -12.984  1.00  7.48           N  
ATOM    467  CA  ILE A  30     -11.945  11.491 -11.748  1.00  7.48           C  
ATOM    468  C   ILE A  30     -12.467  10.443 -10.753  1.00  7.48           C  
ATOM    469  O   ILE A  30     -11.746  10.040  -9.832  1.00  7.48           O  
ATOM    470  CB  ILE A  30     -11.695  12.820 -11.032  1.00  7.48           C  
ATOM    471  CG1 ILE A  30     -13.018  13.465 -10.566  1.00  7.48           C  
ATOM    472  CG2 ILE A  30     -10.871  13.693 -11.912  1.00  7.48           C  
ATOM    473  CD1 ILE A  30     -12.818  14.706  -9.734  1.00  7.48           C  
ATOM    474  H   ILE A  30     -13.169  12.577 -13.198  1.00  7.48           H  
ATOM    475  HA  ILE A  30     -10.963  11.156 -12.062  1.00  7.48           H  
ATOM    476  HB  ILE A  30     -11.138  12.635 -10.146  1.00  7.48           H  
ATOM    477 1HG1 ILE A  30     -13.619  13.708 -11.409  1.00  7.48           H  
ATOM    478 2HG1 ILE A  30     -13.563  12.743  -9.958  1.00  7.48           H  
ATOM    479 1HG2 ILE A  30     -10.655  14.629 -11.402  1.00  7.48           H  
ATOM    480 2HG2 ILE A  30      -9.941  13.182 -12.149  1.00  7.48           H  
ATOM    481 3HG2 ILE A  30     -11.411  13.882 -12.815  1.00  7.48           H  
ATOM    482 1HD1 ILE A  30     -13.788  15.101  -9.430  1.00  7.48           H  
ATOM    483 2HD1 ILE A  30     -12.232  14.463  -8.849  1.00  7.48           H  
ATOM    484 3HD1 ILE A  30     -12.291  15.455 -10.328  1.00  7.48           H  
ATOM    485  N   GLY A  31     -13.709   9.999 -10.924  1.00  7.51           N  
ATOM    486  CA  GLY A  31     -14.274   8.948 -10.085  1.00  7.51           C  
ATOM    487  C   GLY A  31     -14.075   7.549 -10.703  1.00  7.51           C  
ATOM    488  O   GLY A  31     -14.615   6.559 -10.192  1.00  7.51           O  
ATOM    489  H   GLY A  31     -14.258  10.387 -11.679  1.00  7.51           H  
ATOM    490 1HA  GLY A  31     -13.809   8.983  -9.100  1.00  7.51           H  
ATOM    491 2HA  GLY A  31     -15.336   9.139  -9.943  1.00  7.51           H  
ATOM    492  N   LYS A  32     -13.330   7.473 -11.819  1.00  7.52           N  
ATOM    493  CA  LYS A  32     -13.146   6.225 -12.557  1.00  7.52           C  
ATOM    494  C   LYS A  32     -11.671   5.799 -12.697  1.00  7.52           C  
ATOM    495  O   LYS A  32     -10.766   6.637 -12.759  1.00  7.52           O  
ATOM    496  CB  LYS A  32     -13.755   6.403 -13.949  1.00  7.52           C  
ATOM    497  CG  LYS A  32     -15.256   6.680 -13.936  1.00  7.52           C  
ATOM    498  CD  LYS A  32     -15.829   6.814 -15.338  1.00  7.52           C  
ATOM    499  CE  LYS A  32     -17.366   6.987 -15.322  1.00  7.52           C  
ATOM    500  NZ  LYS A  32     -17.789   8.240 -14.609  1.00  7.52           N  
ATOM    501  H   LYS A  32     -12.907   8.315 -12.206  1.00  7.52           H  
ATOM    502  HA  LYS A  32     -13.674   5.430 -12.030  1.00  7.52           H  
ATOM    503 1HB  LYS A  32     -13.263   7.238 -14.460  1.00  7.52           H  
ATOM    504 2HB  LYS A  32     -13.579   5.508 -14.546  1.00  7.52           H  
ATOM    505 1HG  LYS A  32     -15.749   5.905 -13.407  1.00  7.52           H  
ATOM    506 2HG  LYS A  32     -15.434   7.621 -13.417  1.00  7.52           H  
ATOM    507 1HD  LYS A  32     -15.386   7.688 -15.817  1.00  7.52           H  
ATOM    508 2HD  LYS A  32     -15.572   5.933 -15.926  1.00  7.52           H  
ATOM    509 1HE  LYS A  32     -17.717   7.034 -16.351  1.00  7.52           H  
ATOM    510 2HE  LYS A  32     -17.826   6.128 -14.831  1.00  7.52           H  
ATOM    511 1HZ  LYS A  32     -18.793   8.320 -14.633  1.00  7.52           H  
ATOM    512 2HZ  LYS A  32     -17.479   8.199 -13.655  1.00  7.52           H  
ATOM    513 3HZ  LYS A  32     -17.365   9.077 -15.053  1.00  7.52           H  
ATOM    514  N   CYS A  33     -11.434   4.484 -12.785  1.00  7.51           N  
ATOM    515  CA  CYS A  33     -10.077   3.953 -12.999  1.00  7.51           C  
ATOM    516  C   CYS A  33      -9.960   3.100 -14.268  1.00  7.51           C  
ATOM    517  O   CYS A  33      -8.942   3.124 -14.968  1.00  7.51           O  
ATOM    518  CB  CYS A  33      -9.656   3.144 -11.785  1.00  7.51           C  
ATOM    519  SG  CYS A  33      -9.761   4.117 -10.278  1.00  7.51           S  
ATOM    520  H   CYS A  33     -12.212   3.849 -12.695  1.00  7.51           H  
ATOM    521  HA  CYS A  33      -9.391   4.790 -13.094  1.00  7.51           H  
ATOM    522 1HB  CYS A  33     -10.287   2.261 -11.676  1.00  7.51           H  
ATOM    523 2HB  CYS A  33      -8.624   2.803 -11.902  1.00  7.51           H  
ATOM    524  HG  CYS A  33      -9.099   3.249  -9.469  1.00  7.51           H  
ATOM    525  N   SER A  34     -11.023   2.365 -14.578  1.00  7.42           N  
ATOM    526  CA  SER A  34     -11.065   1.444 -15.715  1.00  7.42           C  
ATOM    527  C   SER A  34     -10.900   2.169 -17.054  1.00  7.42           C  
ATOM    528  O   SER A  34     -10.505   1.577 -18.055  1.00  7.42           O  
ATOM    529  CB  SER A  34     -12.387   0.714 -15.707  1.00  7.42           C  
ATOM    530  OG  SER A  34     -12.512  -0.122 -14.570  1.00  7.42           O  
ATOM    531  H   SER A  34     -11.828   2.413 -13.979  1.00  7.42           H  
ATOM    532  HA  SER A  34     -10.251   0.725 -15.610  1.00  7.42           H  
ATOM    533 1HB  SER A  34     -13.191   1.446 -15.715  1.00  7.42           H  
ATOM    534 2HB  SER A  34     -12.478   0.119 -16.614  1.00  7.42           H  
ATOM    535  HG  SER A  34     -11.760  -0.728 -14.610  1.00  7.42           H  
ATOM    536  N   THR A  35     -11.194   3.466 -17.046  1.00  7.18           N  
ATOM    537  CA  THR A  35     -11.140   4.329 -18.213  1.00  7.18           C  
ATOM    538  C   THR A  35     -10.062   5.415 -18.070  1.00  7.18           C  
ATOM    539  O   THR A  35     -10.116   6.451 -18.733  1.00  7.18           O  
ATOM    540  CB  THR A  35     -12.524   4.949 -18.480  1.00  7.18           C  
ATOM    541  OG1 THR A  35     -12.980   5.671 -17.329  1.00  7.18           O  
ATOM    542  CG2 THR A  35     -13.529   3.857 -18.788  1.00  7.18           C  
ATOM    543  H   THR A  35     -11.492   3.873 -16.173  1.00  7.18           H  
ATOM    544  HA  THR A  35     -10.882   3.719 -19.076  1.00  7.18           H  
ATOM    545  HB  THR A  35     -12.455   5.620 -19.317  1.00  7.18           H  
ATOM    546  HG1 THR A  35     -12.699   6.607 -17.387  1.00  7.18           H  
ATOM    547 1HG2 THR A  35     -14.499   4.302 -18.986  1.00  7.18           H  
ATOM    548 2HG2 THR A  35     -13.200   3.304 -19.657  1.00  7.18           H  
ATOM    549 3HG2 THR A  35     -13.612   3.179 -17.941  1.00  7.18           H  
ATOM    550  N   ARG A  36      -9.037   5.143 -17.252  1.00  6.77           N  
ATOM    551  CA  ARG A  36      -7.945   6.090 -16.983  1.00  6.77           C  
ATOM    552  C   ARG A  36      -7.222   6.638 -18.228  1.00  6.77           C  
ATOM    553  O   ARG A  36      -6.651   7.727 -18.185  1.00  6.77           O  
ATOM    554  CB  ARG A  36      -6.923   5.431 -16.068  1.00  6.77           C  
ATOM    555  CG  ARG A  36      -6.179   4.282 -16.697  1.00  6.77           C  
ATOM    556  CD  ARG A  36      -5.401   3.512 -15.707  1.00  6.77           C  
ATOM    557  NE  ARG A  36      -4.673   2.438 -16.341  1.00  6.77           N  
ATOM    558  CZ  ARG A  36      -5.248   1.273 -16.691  1.00  6.77           C  
ATOM    559  NH1 ARG A  36      -6.518   1.075 -16.480  1.00  6.77           N  
ATOM    560  NH2 ARG A  36      -4.568   0.305 -17.261  1.00  6.77           N  
ATOM    561  H   ARG A  36      -9.036   4.264 -16.729  1.00  6.77           H  
ATOM    562  HA  ARG A  36      -8.380   6.927 -16.451  1.00  6.77           H  
ATOM    563 1HB  ARG A  36      -6.187   6.168 -15.762  1.00  6.77           H  
ATOM    564 2HB  ARG A  36      -7.411   5.071 -15.167  1.00  6.77           H  
ATOM    565 1HG  ARG A  36      -6.901   3.602 -17.154  1.00  6.77           H  
ATOM    566 2HG  ARG A  36      -5.496   4.656 -17.457  1.00  6.77           H  
ATOM    567 1HD  ARG A  36      -4.697   4.160 -15.199  1.00  6.77           H  
ATOM    568 2HD  ARG A  36      -6.085   3.075 -14.976  1.00  6.77           H  
ATOM    569  HE  ARG A  36      -3.687   2.563 -16.522  1.00  6.77           H  
ATOM    570 1HH1 ARG A  36      -7.095   1.790 -16.046  1.00  6.77           H  
ATOM    571 2HH1 ARG A  36      -6.920   0.175 -16.786  1.00  6.77           H  
ATOM    572 1HH2 ARG A  36      -3.584   0.401 -17.454  1.00  6.77           H  
ATOM    573 2HH2 ARG A  36      -5.091  -0.558 -17.506  1.00  6.77           H  
ATOM    574  N   GLY A  37      -7.311   5.928 -19.355  1.00  6.19           N  
ATOM    575  CA  GLY A  37      -6.676   6.323 -20.620  1.00  6.19           C  
ATOM    576  C   GLY A  37      -7.145   7.702 -21.142  1.00  6.19           C  
ATOM    577  O   GLY A  37      -6.531   8.275 -22.052  1.00  6.19           O  
ATOM    578  H   GLY A  37      -7.823   5.061 -19.322  1.00  6.19           H  
ATOM    579 1HA  GLY A  37      -5.594   6.328 -20.489  1.00  6.19           H  
ATOM    580 2HA  GLY A  37      -6.891   5.564 -21.370  1.00  6.19           H  
ATOM    581  N   ARG A  38      -8.238   8.220 -20.572  1.00  5.52           N  
ATOM    582  CA  ARG A  38      -8.778   9.524 -20.929  1.00  5.52           C  
ATOM    583  C   ARG A  38      -9.160  10.358 -19.699  1.00  5.52           C  
ATOM    584  O   ARG A  38     -10.037  11.223 -19.777  1.00  5.52           O  
ATOM    585  CB  ARG A  38      -9.992   9.301 -21.796  1.00  5.52           C  
ATOM    586  CG  ARG A  38     -11.093   8.479 -21.109  1.00  5.52           C  
ATOM    587  CD  ARG A  38     -12.208   8.086 -22.012  1.00  5.52           C  
ATOM    588  NE  ARG A  38     -13.249   7.362 -21.303  1.00  5.52           N  
ATOM    589  CZ  ARG A  38     -14.432   6.983 -21.834  1.00  5.52           C  
ATOM    590  NH1 ARG A  38     -14.730   7.288 -23.080  1.00  5.52           N  
ATOM    591  NH2 ARG A  38     -15.298   6.309 -21.105  1.00  5.52           N  
ATOM    592  H   ARG A  38      -8.722   7.678 -19.853  1.00  5.52           H  
ATOM    593  HA  ARG A  38      -8.020  10.068 -21.494  1.00  5.52           H  
ATOM    594 1HB  ARG A  38     -10.413  10.254 -22.096  1.00  5.52           H  
ATOM    595 2HB  ARG A  38      -9.684   8.791 -22.676  1.00  5.52           H  
ATOM    596 1HG  ARG A  38     -10.650   7.565 -20.757  1.00  5.52           H  
ATOM    597 2HG  ARG A  38     -11.495   9.036 -20.262  1.00  5.52           H  
ATOM    598 1HD  ARG A  38     -12.633   8.929 -22.503  1.00  5.52           H  
ATOM    599 2HD  ARG A  38     -11.811   7.411 -22.756  1.00  5.52           H  
ATOM    600  HE  ARG A  38     -13.061   7.111 -20.338  1.00  5.52           H  
ATOM    601 1HH1 ARG A  38     -14.080   7.817 -23.639  1.00  5.52           H  
ATOM    602 2HH1 ARG A  38     -15.621   7.005 -23.472  1.00  5.52           H  
ATOM    603 1HH2 ARG A  38     -15.073   6.066 -20.148  1.00  5.52           H  
ATOM    604 2HH2 ARG A  38     -16.182   6.027 -21.502  1.00  5.52           H  
ATOM    605  N   LYS A  39      -8.506  10.113 -18.560  1.00  4.86           N  
ATOM    606  CA  LYS A  39      -8.866  10.811 -17.316  1.00  4.86           C  
ATOM    607  C   LYS A  39      -8.202  12.124 -16.913  1.00  4.86           C  
ATOM    608  O   LYS A  39      -6.993  12.211 -16.699  1.00  4.86           O  
ATOM    609  CB  LYS A  39      -8.690   9.851 -16.156  1.00  4.86           C  
ATOM    610  CG  LYS A  39      -8.963  10.434 -14.771  1.00  4.86           C  
ATOM    611  CD  LYS A  39      -9.152   9.329 -13.777  1.00  4.86           C  
ATOM    612  CE  LYS A  39      -7.944   8.481 -13.584  1.00  4.86           C  
ATOM    613  NZ  LYS A  39      -8.216   7.479 -12.566  1.00  4.86           N  
ATOM    614  H   LYS A  39      -7.776   9.399 -18.537  1.00  4.86           H  
ATOM    615  HA  LYS A  39      -9.920  11.033 -17.402  1.00  4.86           H  
ATOM    616 1HB  LYS A  39      -9.377   9.018 -16.293  1.00  4.86           H  
ATOM    617 2HB  LYS A  39      -7.672   9.446 -16.170  1.00  4.86           H  
ATOM    618 1HG  LYS A  39      -8.118  11.050 -14.461  1.00  4.86           H  
ATOM    619 2HG  LYS A  39      -9.853  11.055 -14.784  1.00  4.86           H  
ATOM    620 1HD  LYS A  39      -9.419   9.740 -12.816  1.00  4.86           H  
ATOM    621 2HD  LYS A  39      -9.970   8.689 -14.108  1.00  4.86           H  
ATOM    622 1HE  LYS A  39      -7.705   7.987 -14.510  1.00  4.86           H  
ATOM    623 2HE  LYS A  39      -7.094   9.087 -13.276  1.00  4.86           H  
ATOM    624 1HZ  LYS A  39      -7.428   6.877 -12.424  1.00  4.86           H  
ATOM    625 2HZ  LYS A  39      -8.445   7.945 -11.698  1.00  4.86           H  
ATOM    626 3HZ  LYS A  39      -9.038   6.936 -12.840  1.00  4.86           H  
ATOM    627  N   CYS A  40      -9.056  13.124 -16.655  1.00  4.31           N  
ATOM    628  CA  CYS A  40      -8.656  14.447 -16.174  1.00  4.31           C  
ATOM    629  C   CYS A  40      -7.689  15.170 -17.093  1.00  4.31           C  
ATOM    630  O   CYS A  40      -8.067  16.123 -17.784  1.00  4.31           O  
ATOM    631  CB  CYS A  40      -8.049  14.351 -14.767  1.00  4.31           C  
ATOM    632  SG  CYS A  40      -7.554  15.941 -14.093  1.00  4.31           S  
ATOM    633  H   CYS A  40     -10.030  12.972 -16.872  1.00  4.31           H  
ATOM    634  HA  CYS A  40      -9.553  15.057 -16.114  1.00  4.31           H  
ATOM    635 1HB  CYS A  40      -8.784  13.926 -14.100  1.00  4.31           H  
ATOM    636 2HB  CYS A  40      -7.183  13.689 -14.747  1.00  4.31           H  
ATOM    637  HG  CYS A  40      -6.627  16.207 -15.052  1.00  4.31           H  
ATOM    638  N   CYS A  41      -6.420  14.793 -16.989  1.00  3.88           N  
ATOM    639  CA  CYS A  41      -5.322  15.322 -17.781  1.00  3.88           C  
ATOM    640  C   CYS A  41      -5.245  16.821 -17.654  1.00  3.88           C  
ATOM    641  O   CYS A  41      -4.946  17.528 -18.620  1.00  3.88           O  
ATOM    642  CB  CYS A  41      -5.573  15.024 -19.232  1.00  3.88           C  
ATOM    643  SG  CYS A  41      -6.086  13.421 -19.497  1.00  3.88           S  
ATOM    644  H   CYS A  41      -6.242  13.980 -16.408  1.00  3.88           H  
ATOM    645  HA  CYS A  41      -4.389  14.875 -17.440  1.00  3.88           H  
ATOM    646 1HB  CYS A  41      -6.305  15.699 -19.624  1.00  3.88           H  
ATOM    647 2HB  CYS A  41      -4.657  15.177 -19.794  1.00  3.88           H  
ATOM    648  N   ARG A  42      -5.514  17.333 -16.469  1.00  3.60           N  
ATOM    649  CA  ARG A  42      -5.517  18.768 -16.314  1.00  3.60           C  
ATOM    650  C   ARG A  42      -4.152  19.329 -16.574  1.00  3.60           C  
ATOM    651  O   ARG A  42      -3.977  20.315 -17.288  1.00  3.60           O  
ATOM    652  CB  ARG A  42      -5.963  19.169 -14.921  1.00  3.60           C  
ATOM    653  CG  ARG A  42      -6.007  20.672 -14.680  1.00  3.60           C  
ATOM    654  CD  ARG A  42      -6.534  21.013 -13.329  1.00  3.60           C  
ATOM    655  NE  ARG A  42      -6.514  22.459 -13.089  1.00  3.60           N  
ATOM    656  CZ  ARG A  42      -6.927  23.056 -11.949  1.00  3.60           C  
ATOM    657  NH1 ARG A  42      -7.389  22.329 -10.952  1.00  3.60           N  
ATOM    658  NH2 ARG A  42      -6.871  24.373 -11.830  1.00  3.60           N  
ATOM    659  H   ARG A  42      -5.667  16.710 -15.681  1.00  3.60           H  
ATOM    660  HA  ARG A  42      -6.212  19.193 -17.038  1.00  3.60           H  
ATOM    661 1HB  ARG A  42      -6.964  18.793 -14.739  1.00  3.60           H  
ATOM    662 2HB  ARG A  42      -5.300  18.727 -14.179  1.00  3.60           H  
ATOM    663 1HG  ARG A  42      -4.995  21.078 -14.759  1.00  3.60           H  
ATOM    664 2HG  ARG A  42      -6.642  21.150 -15.429  1.00  3.60           H  
ATOM    665 1HD  ARG A  42      -7.563  20.664 -13.234  1.00  3.60           H  
ATOM    666 2HD  ARG A  42      -5.916  20.534 -12.571  1.00  3.60           H  
ATOM    667  HE  ARG A  42      -6.156  23.062 -13.850  1.00  3.60           H  
ATOM    668 1HH1 ARG A  42      -7.433  21.325 -11.039  1.00  3.60           H  
ATOM    669 2HH1 ARG A  42      -7.697  22.777 -10.101  1.00  3.60           H  
ATOM    670 1HH2 ARG A  42      -6.515  24.939 -12.594  1.00  3.60           H  
ATOM    671 2HH2 ARG A  42      -7.181  24.815 -10.979  1.00  3.60           H  
ATOM    672  N   ARG A  43      -3.163  18.669 -16.008  1.00  3.43           N  
ATOM    673  CA  ARG A  43      -1.816  19.187 -16.074  1.00  3.43           C  
ATOM    674  C   ARG A  43      -1.289  19.224 -17.508  1.00  3.43           C  
ATOM    675  O   ARG A  43      -0.657  20.196 -17.933  1.00  3.43           O  
ATOM    676  CB  ARG A  43      -0.942  18.323 -15.199  1.00  3.43           C  
ATOM    677  CG  ARG A  43       0.421  18.841 -14.899  1.00  3.43           C  
ATOM    678  CD  ARG A  43       0.303  20.179 -14.243  1.00  3.43           C  
ATOM    679  NE  ARG A  43      -0.640  20.156 -13.108  1.00  3.43           N  
ATOM    680  CZ  ARG A  43      -1.000  21.223 -12.380  1.00  3.43           C  
ATOM    681  NH1 ARG A  43      -0.469  22.411 -12.589  1.00  3.43           N  
ATOM    682  NH2 ARG A  43      -1.911  21.042 -11.459  1.00  3.43           N  
ATOM    683  H   ARG A  43      -3.366  17.811 -15.491  1.00  3.43           H  
ATOM    684  HA  ARG A  43      -1.821  20.203 -15.677  1.00  3.43           H  
ATOM    685 1HB  ARG A  43      -1.442  18.150 -14.256  1.00  3.43           H  
ATOM    686 2HB  ARG A  43      -0.821  17.350 -15.674  1.00  3.43           H  
ATOM    687 1HG  ARG A  43       0.941  18.160 -14.225  1.00  3.43           H  
ATOM    688 2HG  ARG A  43       0.984  18.951 -15.826  1.00  3.43           H  
ATOM    689 1HD  ARG A  43       1.277  20.487 -13.867  1.00  3.43           H  
ATOM    690 2HD  ARG A  43      -0.056  20.910 -14.967  1.00  3.43           H  
ATOM    691  HE  ARG A  43      -1.136  19.280 -12.878  1.00  3.43           H  
ATOM    692 1HH1 ARG A  43       0.226  22.532 -13.310  1.00  3.43           H  
ATOM    693 2HH1 ARG A  43      -0.766  23.200 -12.035  1.00  3.43           H  
ATOM    694 1HH2 ARG A  43      -2.311  20.098 -11.375  1.00  3.43           H  
ATOM    695 2HH2 ARG A  43      -2.230  21.808 -10.885  1.00  3.43           H  
ATOM    696  N   LYS A  44      -1.569  18.165 -18.263  1.00  3.37           N  
ATOM    697  CA  LYS A  44      -1.072  18.072 -19.625  1.00  3.37           C  
ATOM    698  C   LYS A  44      -1.806  18.996 -20.580  1.00  3.37           C  
ATOM    699  O   LYS A  44      -1.179  19.626 -21.439  1.00  3.37           O  
ATOM    700  CB  LYS A  44      -1.147  16.632 -20.106  1.00  3.37           C  
ATOM    701  CG  LYS A  44      -0.148  15.718 -19.406  1.00  3.37           C  
ATOM    702  CD  LYS A  44      -0.242  14.286 -19.894  1.00  3.37           C  
ATOM    703  CE  LYS A  44       0.804  13.409 -19.218  1.00  3.37           C  
ATOM    704  NZ  LYS A  44       0.695  11.998 -19.648  1.00  3.37           N  
ATOM    705  H   LYS A  44      -2.124  17.416 -17.879  1.00  3.37           H  
ATOM    706  HA  LYS A  44      -0.024  18.371 -19.623  1.00  3.37           H  
ATOM    707 1HB  LYS A  44      -2.154  16.244 -19.935  1.00  3.37           H  
ATOM    708 2HB  LYS A  44      -0.956  16.594 -21.178  1.00  3.37           H  
ATOM    709 1HG  LYS A  44       0.863  16.088 -19.581  1.00  3.37           H  
ATOM    710 2HG  LYS A  44      -0.341  15.738 -18.332  1.00  3.37           H  
ATOM    711 1HD  LYS A  44      -1.236  13.887 -19.677  1.00  3.37           H  
ATOM    712 2HD  LYS A  44      -0.085  14.256 -20.971  1.00  3.37           H  
ATOM    713 1HE  LYS A  44       1.796  13.782 -19.471  1.00  3.37           H  
ATOM    714 2HE  LYS A  44       0.673  13.460 -18.136  1.00  3.37           H  
ATOM    715 1HZ  LYS A  44       1.398  11.444 -19.187  1.00  3.37           H  
ATOM    716 2HZ  LYS A  44      -0.223  11.655 -19.397  1.00  3.37           H  
ATOM    717 3HZ  LYS A  44       0.821  11.932 -20.647  1.00  3.37           H  
ATOM    718  N   LYS A  45      -3.128  19.104 -20.439  1.00  3.36           N  
ATOM    719  CA  LYS A  45      -3.854  19.976 -21.341  1.00  3.36           C  
ATOM    720  C   LYS A  45      -3.474  21.429 -21.111  1.00  3.36           C  
ATOM    721  O   LYS A  45      -3.288  22.180 -22.075  1.00  3.36           O  
ATOM    722  CB  LYS A  45      -5.356  19.784 -21.195  1.00  3.36           C  
ATOM    723  CG  LYS A  45      -5.880  18.457 -21.745  1.00  3.36           C  
ATOM    724  CD  LYS A  45      -7.395  18.452 -21.777  1.00  3.36           C  
ATOM    725  CE  LYS A  45      -7.977  18.315 -20.389  1.00  3.36           C  
ATOM    726  NZ  LYS A  45      -9.447  18.268 -20.420  1.00  3.36           N  
ATOM    727  H   LYS A  45      -3.638  18.583 -19.723  1.00  3.36           H  
ATOM    728  HA  LYS A  45      -3.578  19.720 -22.364  1.00  3.36           H  
ATOM    729 1HB  LYS A  45      -5.612  19.815 -20.130  1.00  3.36           H  
ATOM    730 2HB  LYS A  45      -5.884  20.598 -21.684  1.00  3.36           H  
ATOM    731 1HG  LYS A  45      -5.496  18.298 -22.752  1.00  3.36           H  
ATOM    732 2HG  LYS A  45      -5.535  17.642 -21.110  1.00  3.36           H  
ATOM    733 1HD  LYS A  45      -7.756  19.375 -22.226  1.00  3.36           H  
ATOM    734 2HD  LYS A  45      -7.741  17.611 -22.379  1.00  3.36           H  
ATOM    735 1HE  LYS A  45      -7.621  17.403 -19.955  1.00  3.36           H  
ATOM    736 2HE  LYS A  45      -7.654  19.149 -19.766  1.00  3.36           H  
ATOM    737 1HZ  LYS A  45      -9.782  18.154 -19.476  1.00  3.36           H  
ATOM    738 2HZ  LYS A  45      -9.808  19.120 -20.812  1.00  3.36           H  
ATOM    739 3HZ  LYS A  45      -9.741  17.487 -20.990  1.00  3.36           H  
ATOM    740  N   GLU A  46      -3.314  21.833 -19.843  1.00  3.38           N  
ATOM    741  CA  GLU A  46      -2.922  23.207 -19.585  1.00  3.38           C  
ATOM    742  C   GLU A  46      -1.525  23.450 -20.137  1.00  3.38           C  
ATOM    743  O   GLU A  46      -1.265  24.498 -20.732  1.00  3.38           O  
ATOM    744  CB  GLU A  46      -2.990  23.531 -18.086  1.00  3.38           C  
ATOM    745  CG  GLU A  46      -4.431  23.591 -17.526  1.00  3.38           C  
ATOM    746  CD  GLU A  46      -4.520  23.828 -16.020  1.00  3.38           C  
ATOM    747  OE1 GLU A  46      -3.503  23.928 -15.372  1.00  3.38           O  
ATOM    748  OE2 GLU A  46      -5.629  23.888 -15.522  1.00  3.38           O  
ATOM    749  H   GLU A  46      -3.476  21.199 -19.057  1.00  3.38           H  
ATOM    750  HA  GLU A  46      -3.613  23.868 -20.105  1.00  3.38           H  
ATOM    751 1HB  GLU A  46      -2.445  22.765 -17.526  1.00  3.38           H  
ATOM    752 2HB  GLU A  46      -2.508  24.488 -17.895  1.00  3.38           H  
ATOM    753 1HG  GLU A  46      -4.962  24.393 -18.035  1.00  3.38           H  
ATOM    754 2HG  GLU A  46      -4.935  22.656 -17.768  1.00  3.38           H  
ATOM    755  N   ALA A  47      -0.620  22.472 -19.990  1.00  3.38           N  
ATOM    756  CA  ALA A  47       0.722  22.654 -20.510  1.00  3.38           C  
ATOM    757  C   ALA A  47       0.705  22.855 -22.019  1.00  3.38           C  
ATOM    758  O   ALA A  47       1.397  23.736 -22.538  1.00  3.38           O  
ATOM    759  CB  ALA A  47       1.577  21.449 -20.168  1.00  3.38           C  
ATOM    760  H   ALA A  47      -0.844  21.616 -19.477  1.00  3.38           H  
ATOM    761  HA  ALA A  47       1.147  23.544 -20.049  1.00  3.38           H  
ATOM    762 1HB  ALA A  47       2.587  21.599 -20.540  1.00  3.38           H  
ATOM    763 2HB  ALA A  47       1.599  21.318 -19.087  1.00  3.38           H  
ATOM    764 3HB  ALA A  47       1.148  20.562 -20.630  1.00  3.38           H  
ATOM    765  N   ALA A  48      -0.113  22.067 -22.727  1.00  3.34           N  
ATOM    766  CA  ALA A  48      -0.206  22.200 -24.174  1.00  3.34           C  
ATOM    767  C   ALA A  48      -0.760  23.560 -24.560  1.00  3.34           C  
ATOM    768  O   ALA A  48      -0.266  24.210 -25.489  1.00  3.34           O  
ATOM    769  CB  ALA A  48      -1.090  21.110 -24.743  1.00  3.34           C  
ATOM    770  H   ALA A  48      -0.657  21.344 -22.253  1.00  3.34           H  
ATOM    771  HA  ALA A  48       0.795  22.107 -24.589  1.00  3.34           H  
ATOM    772 1HB  ALA A  48      -1.139  21.203 -25.827  1.00  3.34           H  
ATOM    773 2HB  ALA A  48      -0.678  20.137 -24.476  1.00  3.34           H  
ATOM    774 3HB  ALA A  48      -2.092  21.205 -24.322  1.00  3.34           H  
ATOM    775  N   ALA A  49      -1.773  24.018 -23.823  1.00  3.24           N  
ATOM    776  CA  ALA A  49      -2.377  25.305 -24.109  1.00  3.24           C  
ATOM    777  C   ALA A  49      -1.359  26.420 -23.961  1.00  3.24           C  
ATOM    778  O   ALA A  49      -1.307  27.341 -24.783  1.00  3.24           O  
ATOM    779  CB  ALA A  49      -3.547  25.541 -23.174  1.00  3.24           C  
ATOM    780  H   ALA A  49      -2.153  23.445 -23.067  1.00  3.24           H  
ATOM    781  HA  ALA A  49      -2.728  25.295 -25.141  1.00  3.24           H  
ATOM    782 1HB  ALA A  49      -4.012  26.497 -23.402  1.00  3.24           H  
ATOM    783 2HB  ALA A  49      -4.274  24.739 -23.298  1.00  3.24           H  
ATOM    784 3HB  ALA A  49      -3.190  25.547 -22.146  1.00  3.24           H  
ATOM    785  N   LYS A  50      -0.530  26.321 -22.924  1.00  3.09           N  
ATOM    786  CA  LYS A  50       0.486  27.321 -22.666  1.00  3.09           C  
ATOM    787  C   LYS A  50       1.582  27.262 -23.716  1.00  3.09           C  
ATOM    788  O   LYS A  50       2.056  28.297 -24.183  1.00  3.09           O  
ATOM    789  CB  LYS A  50       1.032  27.150 -21.253  1.00  3.09           C  
ATOM    790  CG  LYS A  50       0.011  27.540 -20.175  1.00  3.09           C  
ATOM    791  CD  LYS A  50       0.536  27.321 -18.774  1.00  3.09           C  
ATOM    792  CE  LYS A  50      -0.522  27.687 -17.738  1.00  3.09           C  
ATOM    793  NZ  LYS A  50      -0.046  27.459 -16.350  1.00  3.09           N  
ATOM    794  H   LYS A  50      -0.631  25.538 -22.274  1.00  3.09           H  
ATOM    795  HA  LYS A  50       0.020  28.304 -22.728  1.00  3.09           H  
ATOM    796 1HB  LYS A  50       1.299  26.101 -21.097  1.00  3.09           H  
ATOM    797 2HB  LYS A  50       1.933  27.748 -21.124  1.00  3.09           H  
ATOM    798 1HG  LYS A  50      -0.249  28.592 -20.294  1.00  3.09           H  
ATOM    799 2HG  LYS A  50      -0.894  26.950 -20.310  1.00  3.09           H  
ATOM    800 1HD  LYS A  50       0.804  26.269 -18.653  1.00  3.09           H  
ATOM    801 2HD  LYS A  50       1.424  27.929 -18.613  1.00  3.09           H  
ATOM    802 1HE  LYS A  50      -0.788  28.736 -17.854  1.00  3.09           H  
ATOM    803 2HE  LYS A  50      -1.411  27.075 -17.910  1.00  3.09           H  
ATOM    804 1HZ  LYS A  50      -0.777  27.708 -15.698  1.00  3.09           H  
ATOM    805 2HZ  LYS A  50       0.188  26.484 -16.234  1.00  3.09           H  
ATOM    806 3HZ  LYS A  50       0.771  28.027 -16.174  1.00  3.09           H  
ATOM    807  N   ALA A  51       1.970  26.054 -24.128  1.00  2.90           N  
ATOM    808  CA  ALA A  51       3.009  25.940 -25.140  1.00  2.90           C  
ATOM    809  C   ALA A  51       2.570  26.615 -26.428  1.00  2.90           C  
ATOM    810  O   ALA A  51       3.349  27.346 -27.058  1.00  2.90           O  
ATOM    811  CB  ALA A  51       3.307  24.478 -25.411  1.00  2.90           C  
ATOM    812  H   ALA A  51       1.572  25.213 -23.712  1.00  2.90           H  
ATOM    813  HA  ALA A  51       3.903  26.437 -24.772  1.00  2.90           H  
ATOM    814 1HB  ALA A  51       4.093  24.397 -26.157  1.00  2.90           H  
ATOM    815 2HB  ALA A  51       3.628  23.998 -24.486  1.00  2.90           H  
ATOM    816 3HB  ALA A  51       2.404  23.990 -25.777  1.00  2.90           H  
ATOM    817  N   LEU A  52       1.304  26.416 -26.800  1.00  2.70           N  
ATOM    818  CA  LEU A  52       0.792  27.036 -28.002  1.00  2.70           C  
ATOM    819  C   LEU A  52       0.655  28.532 -27.838  1.00  2.70           C  
ATOM    820  O   LEU A  52       0.964  29.280 -28.765  1.00  2.70           O  
ATOM    821  CB  LEU A  52      -0.553  26.442 -28.385  1.00  2.70           C  
ATOM    822  CG  LEU A  52      -0.522  25.023 -28.880  1.00  2.70           C  
ATOM    823  CD1 LEU A  52      -1.954  24.570 -29.069  1.00  2.70           C  
ATOM    824  CD2 LEU A  52       0.296  24.964 -30.184  1.00  2.70           C  
ATOM    825  H   LEU A  52       0.702  25.798 -26.248  1.00  2.70           H  
ATOM    826  HA  LEU A  52       1.494  26.841 -28.809  1.00  2.70           H  
ATOM    827 1HB  LEU A  52      -1.192  26.461 -27.497  1.00  2.70           H  
ATOM    828 2HB  LEU A  52      -1.011  27.062 -29.151  1.00  2.70           H  
ATOM    829  HG  LEU A  52      -0.059  24.372 -28.132  1.00  2.70           H  
ATOM    830 1HD1 LEU A  52      -1.983  23.561 -29.412  1.00  2.70           H  
ATOM    831 2HD1 LEU A  52      -2.478  24.638 -28.114  1.00  2.70           H  
ATOM    832 3HD1 LEU A  52      -2.441  25.210 -29.799  1.00  2.70           H  
ATOM    833 1HD2 LEU A  52       0.317  23.952 -30.556  1.00  2.70           H  
ATOM    834 2HD2 LEU A  52      -0.152  25.607 -30.926  1.00  2.70           H  
ATOM    835 3HD2 LEU A  52       1.314  25.300 -29.991  1.00  2.70           H  
ATOM    836  N   ALA A  53       0.225  28.985 -26.658  1.00  2.50           N  
ATOM    837  CA  ALA A  53       0.084  30.411 -26.426  1.00  2.50           C  
ATOM    838  C   ALA A  53       1.418  31.118 -26.582  1.00  2.50           C  
ATOM    839  O   ALA A  53       1.491  32.197 -27.170  1.00  2.50           O  
ATOM    840  CB  ALA A  53      -0.466  30.667 -25.039  1.00  2.50           C  
ATOM    841  H   ALA A  53      -0.044  28.333 -25.919  1.00  2.50           H  
ATOM    842  HA  ALA A  53      -0.605  30.810 -27.171  1.00  2.50           H  
ATOM    843 1HB  ALA A  53      -0.584  31.736 -24.886  1.00  2.50           H  
ATOM    844 2HB  ALA A  53      -1.430  30.170 -24.934  1.00  2.50           H  
ATOM    845 3HB  ALA A  53       0.228  30.268 -24.303  1.00  2.50           H  
ATOM    846  N   LEU A  54       2.485  30.491 -26.081  1.00  2.34           N  
ATOM    847  CA  LEU A  54       3.807  31.080 -26.186  1.00  2.34           C  
ATOM    848  C   LEU A  54       4.285  31.091 -27.627  1.00  2.34           C  
ATOM    849  O   LEU A  54       4.860  32.084 -28.086  1.00  2.34           O  
ATOM    850  CB  LEU A  54       4.773  30.302 -25.303  1.00  2.34           C  
ATOM    851  CG  LEU A  54       4.521  30.467 -23.806  1.00  2.34           C  
ATOM    852  CD1 LEU A  54       5.400  29.500 -23.042  1.00  2.34           C  
ATOM    853  CD2 LEU A  54       4.795  31.911 -23.414  1.00  2.34           C  
ATOM    854  H   LEU A  54       2.366  29.604 -25.590  1.00  2.34           H  
ATOM    855  HA  LEU A  54       3.756  32.105 -25.829  1.00  2.34           H  
ATOM    856 1HB  LEU A  54       4.676  29.240 -25.538  1.00  2.34           H  
ATOM    857 2HB  LEU A  54       5.792  30.617 -25.521  1.00  2.34           H  
ATOM    858  HG  LEU A  54       3.485  30.228 -23.580  1.00  2.34           H  
ATOM    859 1HD1 LEU A  54       5.214  29.606 -21.974  1.00  2.34           H  
ATOM    860 2HD1 LEU A  54       5.161  28.482 -23.354  1.00  2.34           H  
ATOM    861 3HD1 LEU A  54       6.446  29.712 -23.252  1.00  2.34           H  
ATOM    862 1HD2 LEU A  54       4.610  32.039 -22.347  1.00  2.34           H  
ATOM    863 2HD2 LEU A  54       5.834  32.159 -23.634  1.00  2.34           H  
ATOM    864 3HD2 LEU A  54       4.136  32.570 -23.979  1.00  2.34           H  
ATOM    865  N   ALA A  55       4.028  30.006 -28.358  1.00  2.23           N  
ATOM    866  CA  ALA A  55       4.410  29.953 -29.758  1.00  2.23           C  
ATOM    867  C   ALA A  55       3.661  31.034 -30.539  1.00  2.23           C  
ATOM    868  O   ALA A  55       4.244  31.740 -31.365  1.00  2.23           O  
ATOM    869  CB  ALA A  55       4.121  28.574 -30.296  1.00  2.23           C  
ATOM    870  H   ALA A  55       3.577  29.193 -27.931  1.00  2.23           H  
ATOM    871  HA  ALA A  55       5.476  30.161 -29.836  1.00  2.23           H  
ATOM    872 1HB  ALA A  55       4.405  28.503 -31.332  1.00  2.23           H  
ATOM    873 2HB  ALA A  55       4.680  27.839 -29.715  1.00  2.23           H  
ATOM    874 3HB  ALA A  55       3.061  28.383 -30.186  1.00  2.23           H  
ATOM    875  N   PHE A  56       2.381  31.209 -30.237  1.00  2.17           N  
ATOM    876  CA  PHE A  56       1.605  32.251 -30.873  1.00  2.17           C  
ATOM    877  C   PHE A  56       2.208  33.604 -30.558  1.00  2.17           C  
ATOM    878  O   PHE A  56       2.378  34.439 -31.446  1.00  2.17           O  
ATOM    879  CB  PHE A  56       0.148  32.244 -30.472  1.00  2.17           C  
ATOM    880  CG  PHE A  56      -0.572  33.376 -31.114  1.00  2.17           C  
ATOM    881  CD1 PHE A  56      -0.950  33.307 -32.446  1.00  2.17           C  
ATOM    882  CD2 PHE A  56      -0.852  34.533 -30.395  1.00  2.17           C  
ATOM    883  CE1 PHE A  56      -1.598  34.373 -33.047  1.00  2.17           C  
ATOM    884  CE2 PHE A  56      -1.498  35.594 -30.991  1.00  2.17           C  
ATOM    885  CZ  PHE A  56      -1.872  35.516 -32.318  1.00  2.17           C  
ATOM    886  H   PHE A  56       1.929  30.601 -29.559  1.00  2.17           H  
ATOM    887  HA  PHE A  56       1.656  32.100 -31.955  1.00  2.17           H  
ATOM    888 1HB  PHE A  56      -0.317  31.306 -30.773  1.00  2.17           H  
ATOM    889 2HB  PHE A  56       0.060  32.333 -29.392  1.00  2.17           H  
ATOM    890  HD1 PHE A  56      -0.727  32.406 -33.019  1.00  2.17           H  
ATOM    891  HD2 PHE A  56      -0.549  34.594 -29.348  1.00  2.17           H  
ATOM    892  HE1 PHE A  56      -1.891  34.312 -34.095  1.00  2.17           H  
ATOM    893  HE2 PHE A  56      -1.712  36.495 -30.416  1.00  2.17           H  
ATOM    894  HZ  PHE A  56      -2.380  36.355 -32.791  1.00  2.17           H  
ATOM    895  N   ALA A  57       2.502  33.843 -29.276  1.00  2.14           N  
ATOM    896  CA  ALA A  57       3.069  35.113 -28.863  1.00  2.14           C  
ATOM    897  C   ALA A  57       4.367  35.388 -29.606  1.00  2.14           C  
ATOM    898  O   ALA A  57       4.629  36.529 -29.978  1.00  2.14           O  
ATOM    899  CB  ALA A  57       3.327  35.114 -27.372  1.00  2.14           C  
ATOM    900  H   ALA A  57       2.320  33.132 -28.570  1.00  2.14           H  
ATOM    901  HA  ALA A  57       2.355  35.895 -29.104  1.00  2.14           H  
ATOM    902 1HB  ALA A  57       3.733  36.079 -27.074  1.00  2.14           H  
ATOM    903 2HB  ALA A  57       2.394  34.928 -26.842  1.00  2.14           H  
ATOM    904 3HB  ALA A  57       4.041  34.331 -27.128  1.00  2.14           H  
ATOM    905  N   ALA A  58       5.173  34.345 -29.848  1.00  2.14           N  
ATOM    906  CA  ALA A  58       6.423  34.514 -30.582  1.00  2.14           C  
ATOM    907  C   ALA A  58       6.150  35.055 -31.980  1.00  2.14           C  
ATOM    908  O   ALA A  58       6.924  35.855 -32.502  1.00  2.14           O  
ATOM    909  CB  ALA A  58       7.159  33.202 -30.673  1.00  2.14           C  
ATOM    910  H   ALA A  58       4.927  33.424 -29.486  1.00  2.14           H  
ATOM    911  HA  ALA A  58       7.038  35.234 -30.049  1.00  2.14           H  
ATOM    912 1HB  ALA A  58       8.094  33.348 -31.207  1.00  2.14           H  
ATOM    913 2HB  ALA A  58       7.360  32.823 -29.672  1.00  2.14           H  
ATOM    914 3HB  ALA A  58       6.547  32.500 -31.205  1.00  2.14           H  
ATOM    915  N   VAL A  59       5.043  34.629 -32.585  1.00  2.20           N  
ATOM    916  CA  VAL A  59       4.668  35.115 -33.907  1.00  2.20           C  
ATOM    917  C   VAL A  59       4.180  36.554 -33.813  1.00  2.20           C  
ATOM    918  O   VAL A  59       4.655  37.451 -34.510  1.00  2.20           O  
ATOM    919  CB  VAL A  59       3.509  34.259 -34.483  1.00  2.20           C  
ATOM    920  CG1 VAL A  59       3.007  34.835 -35.787  1.00  2.20           C  
ATOM    921  CG2 VAL A  59       3.977  32.866 -34.682  1.00  2.20           C  
ATOM    922  H   VAL A  59       4.464  33.929 -32.114  1.00  2.20           H  
ATOM    923  HA  VAL A  59       5.534  35.063 -34.566  1.00  2.20           H  
ATOM    924  HB  VAL A  59       2.683  34.269 -33.793  1.00  2.20           H  
ATOM    925 1HG1 VAL A  59       2.189  34.220 -36.156  1.00  2.20           H  
ATOM    926 2HG1 VAL A  59       2.655  35.851 -35.630  1.00  2.20           H  
ATOM    927 3HG1 VAL A  59       3.811  34.834 -36.512  1.00  2.20           H  
ATOM    928 1HG2 VAL A  59       3.165  32.253 -35.069  1.00  2.20           H  
ATOM    929 2HG2 VAL A  59       4.796  32.877 -35.389  1.00  2.20           H  
ATOM    930 3HG2 VAL A  59       4.308  32.466 -33.731  1.00  2.20           H  
ATOM    931  N   ALA A  60       3.254  36.778 -32.885  1.00  2.44           N  
ATOM    932  CA  ALA A  60       2.635  38.078 -32.683  1.00  2.44           C  
ATOM    933  C   ALA A  60       3.659  39.155 -32.342  1.00  2.44           C  
ATOM    934  O   ALA A  60       3.542  40.302 -32.780  1.00  2.44           O  
ATOM    935  CB  ALA A  60       1.604  37.981 -31.580  1.00  2.44           C  
ATOM    936  H   ALA A  60       2.948  35.990 -32.313  1.00  2.44           H  
ATOM    937  HA  ALA A  60       2.141  38.363 -33.612  1.00  2.44           H  
ATOM    938 1HB  ALA A  60       1.112  38.941 -31.448  1.00  2.44           H  
ATOM    939 2HB  ALA A  60       0.867  37.225 -31.847  1.00  2.44           H  
ATOM    940 3HB  ALA A  60       2.098  37.695 -30.658  1.00  2.44           H  
ATOM    941  N   ALA A  61       4.701  38.763 -31.615  1.00  2.98           N  
ATOM    942  CA  ALA A  61       5.762  39.643 -31.155  1.00  2.98           C  
ATOM    943  C   ALA A  61       6.459  40.370 -32.283  1.00  2.98           C  
ATOM    944  O   ALA A  61       7.019  41.445 -32.061  1.00  2.98           O  
ATOM    945  CB  ALA A  61       6.804  38.845 -30.396  1.00  2.98           C  
ATOM    946  H   ALA A  61       4.733  37.799 -31.295  1.00  2.98           H  
ATOM    947  HA  ALA A  61       5.318  40.385 -30.495  1.00  2.98           H  
ATOM    948 1HB  ALA A  61       7.580  39.516 -30.032  1.00  2.98           H  
ATOM    949 2HB  ALA A  61       6.334  38.340 -29.558  1.00  2.98           H  
ATOM    950 3HB  ALA A  61       7.245  38.106 -31.064  1.00  2.98           H  
ATOM    951  N   TYR A  62       6.492  39.781 -33.475  1.00  3.94           N  
ATOM    952  CA  TYR A  62       7.198  40.428 -34.561  1.00  3.94           C  
ATOM    953  C   TYR A  62       6.233  40.941 -35.638  1.00  3.94           C  
ATOM    954  O   TYR A  62       6.652  41.311 -36.742  1.00  3.94           O  
ATOM    955  CB  TYR A  62       8.258  39.481 -35.102  1.00  3.94           C  
ATOM    956  CG  TYR A  62       9.192  39.053 -34.039  1.00  3.94           C  
ATOM    957  CD1 TYR A  62       9.118  37.762 -33.574  1.00  3.94           C  
ATOM    958  CD2 TYR A  62      10.088  39.948 -33.484  1.00  3.94           C  
ATOM    959  CE1 TYR A  62       9.943  37.347 -32.554  1.00  3.94           C  
ATOM    960  CE2 TYR A  62      10.917  39.542 -32.463  1.00  3.94           C  
ATOM    961  CZ  TYR A  62      10.847  38.245 -31.995  1.00  3.94           C  
ATOM    962  OH  TYR A  62      11.670  37.837 -30.970  1.00  3.94           O  
ATOM    963  H   TYR A  62       5.992  38.906 -33.644  1.00  3.94           H  
ATOM    964  HA  TYR A  62       7.720  41.298 -34.165  1.00  3.94           H  
ATOM    965 1HB  TYR A  62       7.807  38.599 -35.512  1.00  3.94           H  
ATOM    966 2HB  TYR A  62       8.829  39.968 -35.882  1.00  3.94           H  
ATOM    967  HD1 TYR A  62       8.400  37.069 -34.015  1.00  3.94           H  
ATOM    968  HD2 TYR A  62      10.131  40.974 -33.846  1.00  3.94           H  
ATOM    969  HE1 TYR A  62       9.878  36.321 -32.186  1.00  3.94           H  
ATOM    970  HE2 TYR A  62      11.621  40.248 -32.020  1.00  3.94           H  
ATOM    971  HH  TYR A  62      11.455  36.931 -30.732  1.00  3.94           H  
ATOM    972  N   GLY A  63       4.941  40.993 -35.305  1.00  5.19           N  
ATOM    973  CA  GLY A  63       3.938  41.514 -36.219  1.00  5.19           C  
ATOM    974  C   GLY A  63       3.861  40.748 -37.527  1.00  5.19           C  
ATOM    975  O   GLY A  63       3.608  39.544 -37.555  1.00  5.19           O  
ATOM    976  H   GLY A  63       4.634  40.685 -34.382  1.00  5.19           H  
ATOM    977 1HA  GLY A  63       2.967  41.479 -35.724  1.00  5.19           H  
ATOM    978 2HA  GLY A  63       4.147  42.562 -36.423  1.00  5.19           H  
ATOM    979  N   THR A  64       4.046  41.486 -38.618  1.00  6.32           N  
ATOM    980  CA  THR A  64       3.987  40.945 -39.969  1.00  6.32           C  
ATOM    981  C   THR A  64       5.381  40.736 -40.557  1.00  6.32           C  
ATOM    982  O   THR A  64       5.526  40.473 -41.751  1.00  6.32           O  
ATOM    983  CB  THR A  64       3.157  41.858 -40.891  1.00  6.32           C  
ATOM    984  OG1 THR A  64       3.747  43.166 -40.950  1.00  6.32           O  
ATOM    985  CG2 THR A  64       1.736  41.977 -40.362  1.00  6.32           C  
ATOM    986  H   THR A  64       4.246  42.469 -38.503  1.00  6.32           H  
ATOM    987  HA  THR A  64       3.499  39.971 -39.931  1.00  6.32           H  
ATOM    988  HB  THR A  64       3.132  41.432 -41.894  1.00  6.32           H  
ATOM    989  HG1 THR A  64       3.225  43.725 -41.533  1.00  6.32           H  
ATOM    990 1HG2 THR A  64       1.154  42.619 -41.024  1.00  6.32           H  
ATOM    991 2HG2 THR A  64       1.281  40.989 -40.320  1.00  6.32           H  
ATOM    992 3HG2 THR A  64       1.754  42.409 -39.363  1.00  6.32           H  
ATOM    993  N   SER A  65       6.407  40.894 -39.724  1.00  6.72           N  
ATOM    994  CA  SER A  65       7.775  40.692 -40.158  1.00  6.72           C  
ATOM    995  C   SER A  65       7.943  39.274 -40.659  1.00  6.72           C  
ATOM    996  O   SER A  65       7.344  38.358 -40.092  1.00  6.72           O  
ATOM    997  CB  SER A  65       8.750  40.890 -39.008  1.00  6.72           C  
ATOM    998  OG  SER A  65      10.073  40.515 -39.365  1.00  6.72           O  
ATOM    999  H   SER A  65       6.240  41.128 -38.743  1.00  6.72           H  
ATOM   1000  HA  SER A  65       7.986  41.420 -40.934  1.00  6.72           H  
ATOM   1001 1HB  SER A  65       8.732  41.931 -38.688  1.00  6.72           H  
ATOM   1002 2HB  SER A  65       8.426  40.288 -38.169  1.00  6.72           H  
ATOM   1003  HG  SER A  65      10.631  40.804 -38.633  1.00  6.72           H  
ATOM   1004  N   PRO A  66       8.793  39.028 -41.666  1.00  6.13           N  
ATOM   1005  CA  PRO A  66       9.159  37.705 -42.114  1.00  6.13           C  
ATOM   1006  C   PRO A  66       9.539  36.834 -40.916  1.00  6.13           C  
ATOM   1007  O   PRO A  66       9.320  35.626 -40.950  1.00  6.13           O  
ATOM   1008  CB  PRO A  66      10.358  37.998 -43.024  1.00  6.13           C  
ATOM   1009  CG  PRO A  66      10.050  39.369 -43.593  1.00  6.13           C  
ATOM   1010  CD  PRO A  66       9.395  40.126 -42.455  1.00  6.13           C  
ATOM   1011  HA  PRO A  66       8.350  37.264 -42.689  1.00  6.13           H  
ATOM   1012 1HB  PRO A  66      11.294  37.965 -42.449  1.00  6.13           H  
ATOM   1013 2HB  PRO A  66      10.432  37.220 -43.803  1.00  6.13           H  
ATOM   1014 1HG  PRO A  66      10.980  39.851 -43.938  1.00  6.13           H  
ATOM   1015 2HG  PRO A  66       9.396  39.278 -44.472  1.00  6.13           H  
ATOM   1016 1HD  PRO A  66      10.140  40.682 -41.874  1.00  6.13           H  
ATOM   1017 2HD  PRO A  66       8.617  40.772 -42.888  1.00  6.13           H  
ATOM   1018  N   ALA A  67      10.095  37.416 -39.842  1.00  4.90           N  
ATOM   1019  CA  ALA A  67      10.433  36.593 -38.687  1.00  4.90           C  
ATOM   1020  C   ALA A  67       9.182  35.934 -38.085  1.00  4.90           C  
ATOM   1021  O   ALA A  67       9.216  34.779 -37.655  1.00  4.90           O  
ATOM   1022  CB  ALA A  67      11.112  37.438 -37.627  1.00  4.90           C  
ATOM   1023  H   ALA A  67      10.256  38.426 -39.803  1.00  4.90           H  
ATOM   1024  HA  ALA A  67      11.109  35.805 -39.017  1.00  4.90           H  
ATOM   1025 1HB  ALA A  67      11.378  36.811 -36.776  1.00  4.90           H  
ATOM   1026 2HB  ALA A  67      12.012  37.887 -38.043  1.00  4.90           H  
ATOM   1027 3HB  ALA A  67      10.431  38.222 -37.300  1.00  4.90           H  
ATOM   1028  N   ALA A  68       8.070  36.682 -38.047  1.00  3.62           N  
ATOM   1029  CA  ALA A  68       6.814  36.192 -37.484  1.00  3.62           C  
ATOM   1030  C   ALA A  68       6.249  35.116 -38.362  1.00  3.62           C  
ATOM   1031  O   ALA A  68       5.807  34.058 -37.900  1.00  3.62           O  
ATOM   1032  CB  ALA A  68       5.787  37.306 -37.403  1.00  3.62           C  
ATOM   1033  H   ALA A  68       8.070  37.601 -38.473  1.00  3.62           H  
ATOM   1034  HA  ALA A  68       7.010  35.785 -36.494  1.00  3.62           H  
ATOM   1035 1HB  ALA A  68       4.866  36.921 -36.990  1.00  3.62           H  
ATOM   1036 2HB  ALA A  68       6.129  38.102 -36.781  1.00  3.62           H  
ATOM   1037 3HB  ALA A  68       5.588  37.701 -38.398  1.00  3.62           H  
ATOM   1038  N   ILE A  69       6.336  35.389 -39.653  1.00  2.67           N  
ATOM   1039  CA  ILE A  69       5.793  34.536 -40.679  1.00  2.67           C  
ATOM   1040  C   ILE A  69       6.495  33.204 -40.720  1.00  2.67           C  
ATOM   1041  O   ILE A  69       5.846  32.159 -40.753  1.00  2.67           O  
ATOM   1042  CB  ILE A  69       5.920  35.232 -42.031  1.00  2.67           C  
ATOM   1043  CG1 ILE A  69       4.999  36.475 -42.037  1.00  2.67           C  
ATOM   1044  CG2 ILE A  69       5.586  34.263 -43.157  1.00  2.67           C  
ATOM   1045  CD1 ILE A  69       5.234  37.430 -43.180  1.00  2.67           C  
ATOM   1046  H   ILE A  69       6.762  36.280 -39.919  1.00  2.67           H  
ATOM   1047  HA  ILE A  69       4.739  34.363 -40.465  1.00  2.67           H  
ATOM   1048  HB  ILE A  69       6.934  35.575 -42.154  1.00  2.67           H  
ATOM   1049 1HG1 ILE A  69       3.965  36.140 -42.078  1.00  2.67           H  
ATOM   1050 2HG1 ILE A  69       5.151  37.029 -41.104  1.00  2.67           H  
ATOM   1051 1HG2 ILE A  69       5.692  34.772 -44.114  1.00  2.67           H  
ATOM   1052 2HG2 ILE A  69       6.267  33.414 -43.123  1.00  2.67           H  
ATOM   1053 3HG2 ILE A  69       4.561  33.912 -43.045  1.00  2.67           H  
ATOM   1054 1HD1 ILE A  69       4.544  38.271 -43.094  1.00  2.67           H  
ATOM   1055 2HD1 ILE A  69       6.243  37.808 -43.144  1.00  2.67           H  
ATOM   1056 3HD1 ILE A  69       5.070  36.920 -44.126  1.00  2.67           H  
ATOM   1057  N   LEU A  70       7.821  33.234 -40.695  1.00  2.14           N  
ATOM   1058  CA  LEU A  70       8.577  32.006 -40.742  1.00  2.14           C  
ATOM   1059  C   LEU A  70       8.426  31.242 -39.436  1.00  2.14           C  
ATOM   1060  O   LEU A  70       8.341  30.018 -39.451  1.00  2.14           O  
ATOM   1061  CB  LEU A  70      10.031  32.308 -41.061  1.00  2.14           C  
ATOM   1062  CG  LEU A  70      10.233  32.891 -42.480  1.00  2.14           C  
ATOM   1063  CD1 LEU A  70      11.691  33.234 -42.670  1.00  2.14           C  
ATOM   1064  CD2 LEU A  70       9.722  31.917 -43.526  1.00  2.14           C  
ATOM   1065  H   LEU A  70       8.312  34.125 -40.671  1.00  2.14           H  
ATOM   1066  HA  LEU A  70       8.185  31.395 -41.548  1.00  2.14           H  
ATOM   1067 1HB  LEU A  70      10.395  33.049 -40.343  1.00  2.14           H  
ATOM   1068 2HB  LEU A  70      10.619  31.401 -40.963  1.00  2.14           H  
ATOM   1069  HG  LEU A  70       9.665  33.814 -42.569  1.00  2.14           H  
ATOM   1070 1HD1 LEU A  70      11.835  33.672 -43.656  1.00  2.14           H  
ATOM   1071 2HD1 LEU A  70      11.992  33.953 -41.906  1.00  2.14           H  
ATOM   1072 3HD1 LEU A  70      12.292  32.331 -42.581  1.00  2.14           H  
ATOM   1073 1HD2 LEU A  70       9.854  32.350 -44.516  1.00  2.14           H  
ATOM   1074 2HD2 LEU A  70      10.267  31.014 -43.467  1.00  2.14           H  
ATOM   1075 3HD2 LEU A  70       8.663  31.716 -43.354  1.00  2.14           H  
ATOM   1076  N   PHE A  71       8.340  31.948 -38.298  1.00  1.93           N  
ATOM   1077  CA  PHE A  71       8.127  31.250 -37.037  1.00  1.93           C  
ATOM   1078  C   PHE A  71       6.827  30.461 -37.174  1.00  1.93           C  
ATOM   1079  O   PHE A  71       6.756  29.267 -36.855  1.00  1.93           O  
ATOM   1080  CB  PHE A  71       7.946  32.208 -35.857  1.00  1.93           C  
ATOM   1081  CG  PHE A  71       7.812  31.483 -34.529  1.00  1.93           C  
ATOM   1082  CD1 PHE A  71       8.888  31.384 -33.663  1.00  1.93           C  
ATOM   1083  CD2 PHE A  71       6.647  30.830 -34.186  1.00  1.93           C  
ATOM   1084  CE1 PHE A  71       8.779  30.682 -32.478  1.00  1.93           C  
ATOM   1085  CE2 PHE A  71       6.541  30.133 -33.019  1.00  1.93           C  
ATOM   1086  CZ  PHE A  71       7.602  30.058 -32.158  1.00  1.93           C  
ATOM   1087  H   PHE A  71       8.444  32.963 -38.284  1.00  1.93           H  
ATOM   1088  HA  PHE A  71       8.951  30.567 -36.848  1.00  1.93           H  
ATOM   1089 1HB  PHE A  71       8.800  32.881 -35.801  1.00  1.93           H  
ATOM   1090 2HB  PHE A  71       7.066  32.822 -36.008  1.00  1.93           H  
ATOM   1091  HD1 PHE A  71       9.828  31.874 -33.924  1.00  1.93           H  
ATOM   1092  HD2 PHE A  71       5.806  30.863 -34.863  1.00  1.93           H  
ATOM   1093  HE1 PHE A  71       9.630  30.624 -31.801  1.00  1.93           H  
ATOM   1094  HE2 PHE A  71       5.619  29.641 -32.777  1.00  1.93           H  
ATOM   1095  HZ  PHE A  71       7.513  29.506 -31.226  1.00  1.93           H  
ATOM   1096  N   ALA A  72       5.775  31.133 -37.652  1.00  1.91           N  
ATOM   1097  CA  ALA A  72       4.496  30.474 -37.797  1.00  1.91           C  
ATOM   1098  C   ALA A  72       4.570  29.298 -38.772  1.00  1.91           C  
ATOM   1099  O   ALA A  72       4.103  28.194 -38.478  1.00  1.91           O  
ATOM   1100  CB  ALA A  72       3.464  31.473 -38.296  1.00  1.91           C  
ATOM   1101  H   ALA A  72       5.861  32.121 -37.902  1.00  1.91           H  
ATOM   1102  HA  ALA A  72       4.206  30.112 -36.827  1.00  1.91           H  
ATOM   1103 1HB  ALA A  72       2.494  30.985 -38.376  1.00  1.91           H  
ATOM   1104 2HB  ALA A  72       3.398  32.304 -37.602  1.00  1.91           H  
ATOM   1105 3HB  ALA A  72       3.765  31.846 -39.272  1.00  1.91           H  
ATOM   1106  N   ALA A  73       5.212  29.522 -39.916  1.00  1.99           N  
ATOM   1107  CA  ALA A  73       5.344  28.517 -40.963  1.00  1.99           C  
ATOM   1108  C   ALA A  73       6.145  27.285 -40.572  1.00  1.99           C  
ATOM   1109  O   ALA A  73       5.835  26.174 -41.008  1.00  1.99           O  
ATOM   1110  CB  ALA A  73       6.018  29.136 -42.169  1.00  1.99           C  
ATOM   1111  H   ALA A  73       5.592  30.449 -40.100  1.00  1.99           H  
ATOM   1112  HA  ALA A  73       4.340  28.196 -41.232  1.00  1.99           H  
ATOM   1113 1HB  ALA A  73       6.078  28.403 -42.970  1.00  1.99           H  
ATOM   1114 2HB  ALA A  73       5.449  30.002 -42.503  1.00  1.99           H  
ATOM   1115 3HB  ALA A  73       7.018  29.444 -41.887  1.00  1.99           H  
ATOM   1116  N   TYR A  74       7.197  27.485 -39.780  1.00  2.08           N  
ATOM   1117  CA  TYR A  74       8.116  26.410 -39.445  1.00  2.08           C  
ATOM   1118  C   TYR A  74       7.957  25.817 -38.053  1.00  2.08           C  
ATOM   1119  O   TYR A  74       8.377  24.685 -37.821  1.00  2.08           O  
ATOM   1120  CB  TYR A  74       9.545  26.921 -39.584  1.00  2.08           C  
ATOM   1121  CG  TYR A  74       9.898  27.370 -40.981  1.00  2.08           C  
ATOM   1122  CD1 TYR A  74      10.897  28.305 -41.169  1.00  2.08           C  
ATOM   1123  CD2 TYR A  74       9.217  26.856 -42.073  1.00  2.08           C  
ATOM   1124  CE1 TYR A  74      11.221  28.715 -42.437  1.00  2.08           C  
ATOM   1125  CE2 TYR A  74       9.534  27.273 -43.342  1.00  2.08           C  
ATOM   1126  CZ  TYR A  74      10.532  28.196 -43.528  1.00  2.08           C  
ATOM   1127  OH  TYR A  74      10.851  28.611 -44.800  1.00  2.08           O  
ATOM   1128  H   TYR A  74       7.409  28.427 -39.460  1.00  2.08           H  
ATOM   1129  HA  TYR A  74       7.961  25.604 -40.160  1.00  2.08           H  
ATOM   1130 1HB  TYR A  74       9.692  27.765 -38.907  1.00  2.08           H  
ATOM   1131 2HB  TYR A  74      10.241  26.139 -39.289  1.00  2.08           H  
ATOM   1132  HD1 TYR A  74      11.430  28.714 -40.311  1.00  2.08           H  
ATOM   1133  HD2 TYR A  74       8.427  26.119 -41.927  1.00  2.08           H  
ATOM   1134  HE1 TYR A  74      12.011  29.450 -42.585  1.00  2.08           H  
ATOM   1135  HE2 TYR A  74       8.994  26.868 -44.199  1.00  2.08           H  
ATOM   1136  HH  TYR A  74      11.553  29.264 -44.757  1.00  2.08           H  
ATOM   1137  N   ILE A  75       7.392  26.572 -37.120  1.00  2.20           N  
ATOM   1138  CA  ILE A  75       7.271  26.086 -35.758  1.00  2.20           C  
ATOM   1139  C   ILE A  75       5.824  25.939 -35.317  1.00  2.20           C  
ATOM   1140  O   ILE A  75       5.377  24.832 -35.014  1.00  2.20           O  
ATOM   1141  CB  ILE A  75       8.018  27.036 -34.805  1.00  2.20           C  
ATOM   1142  CG1 ILE A  75       9.500  27.065 -35.194  1.00  2.20           C  
ATOM   1143  CG2 ILE A  75       7.834  26.589 -33.356  1.00  2.20           C  
ATOM   1144  CD1 ILE A  75      10.282  28.119 -34.506  1.00  2.20           C  
ATOM   1145  H   ILE A  75       7.069  27.511 -37.330  1.00  2.20           H  
ATOM   1146  HA  ILE A  75       7.738  25.105 -35.698  1.00  2.20           H  
ATOM   1147  HB  ILE A  75       7.637  28.041 -34.916  1.00  2.20           H  
ATOM   1148 1HG1 ILE A  75       9.935  26.096 -34.960  1.00  2.20           H  
ATOM   1149 2HG1 ILE A  75       9.590  27.238 -36.261  1.00  2.20           H  
ATOM   1150 1HG2 ILE A  75       8.368  27.269 -32.701  1.00  2.20           H  
ATOM   1151 2HG2 ILE A  75       6.778  26.596 -33.101  1.00  2.20           H  
ATOM   1152 3HG2 ILE A  75       8.230  25.582 -33.234  1.00  2.20           H  
ATOM   1153 1HD1 ILE A  75      11.321  28.074 -34.830  1.00  2.20           H  
ATOM   1154 2HD1 ILE A  75       9.867  29.080 -34.769  1.00  2.20           H  
ATOM   1155 3HD1 ILE A  75      10.231  27.975 -33.430  1.00  2.20           H  
ATOM   1156  N   PHE A  76       5.079  27.039 -35.292  1.00  2.35           N  
ATOM   1157  CA  PHE A  76       3.729  26.986 -34.725  1.00  2.35           C  
ATOM   1158  C   PHE A  76       2.802  26.081 -35.518  1.00  2.35           C  
ATOM   1159  O   PHE A  76       2.162  25.196 -34.948  1.00  2.35           O  
ATOM   1160  CB  PHE A  76       3.155  28.390 -34.589  1.00  2.35           C  
ATOM   1161  CG  PHE A  76       1.774  28.541 -34.010  1.00  2.35           C  
ATOM   1162  CD1 PHE A  76       1.516  28.180 -32.705  1.00  2.35           C  
ATOM   1163  CD2 PHE A  76       0.760  29.149 -34.736  1.00  2.35           C  
ATOM   1164  CE1 PHE A  76       0.282  28.386 -32.129  1.00  2.35           C  
ATOM   1165  CE2 PHE A  76      -0.483  29.367 -34.162  1.00  2.35           C  
ATOM   1166  CZ  PHE A  76      -0.718  28.979 -32.852  1.00  2.35           C  
ATOM   1167  H   PHE A  76       5.484  27.909 -35.641  1.00  2.35           H  
ATOM   1168  HA  PHE A  76       3.809  26.573 -33.720  1.00  2.35           H  
ATOM   1169 1HB  PHE A  76       3.832  29.009 -34.019  1.00  2.35           H  
ATOM   1170 2HB  PHE A  76       3.103  28.799 -35.570  1.00  2.35           H  
ATOM   1171  HD1 PHE A  76       2.301  27.719 -32.137  1.00  2.35           H  
ATOM   1172  HD2 PHE A  76       0.953  29.463 -35.763  1.00  2.35           H  
ATOM   1173  HE1 PHE A  76       0.108  28.085 -31.098  1.00  2.35           H  
ATOM   1174  HE2 PHE A  76      -1.275  29.845 -34.739  1.00  2.35           H  
ATOM   1175  HZ  PHE A  76      -1.691  29.147 -32.398  1.00  2.35           H  
ATOM   1176  N   VAL A  77       2.737  26.273 -36.827  1.00  2.56           N  
ATOM   1177  CA  VAL A  77       1.829  25.462 -37.603  1.00  2.56           C  
ATOM   1178  C   VAL A  77       2.169  23.959 -37.542  1.00  2.56           C  
ATOM   1179  O   VAL A  77       1.261  23.180 -37.255  1.00  2.56           O  
ATOM   1180  CB  VAL A  77       1.670  26.038 -39.013  1.00  2.56           C  
ATOM   1181  CG1 VAL A  77       0.919  25.086 -39.853  1.00  2.56           C  
ATOM   1182  CG2 VAL A  77       0.930  27.361 -38.890  1.00  2.56           C  
ATOM   1183  H   VAL A  77       3.286  27.000 -37.286  1.00  2.56           H  
ATOM   1184  HA  VAL A  77       0.845  25.574 -37.154  1.00  2.56           H  
ATOM   1185  HB  VAL A  77       2.622  26.232 -39.466  1.00  2.56           H  
ATOM   1186 1HG1 VAL A  77       0.793  25.504 -40.851  1.00  2.56           H  
ATOM   1187 2HG1 VAL A  77       1.479  24.164 -39.914  1.00  2.56           H  
ATOM   1188 3HG1 VAL A  77      -0.057  24.895 -39.407  1.00  2.56           H  
ATOM   1189 1HG2 VAL A  77       0.801  27.800 -39.880  1.00  2.56           H  
ATOM   1190 2HG2 VAL A  77      -0.044  27.188 -38.433  1.00  2.56           H  
ATOM   1191 3HG2 VAL A  77       1.506  28.043 -38.265  1.00  2.56           H  
ATOM   1192  N   PRO A  78       3.401  23.477 -37.836  1.00  2.83           N  
ATOM   1193  CA  PRO A  78       3.787  22.088 -37.639  1.00  2.83           C  
ATOM   1194  C   PRO A  78       3.433  21.564 -36.248  1.00  2.83           C  
ATOM   1195  O   PRO A  78       3.010  20.414 -36.124  1.00  2.83           O  
ATOM   1196  CB  PRO A  78       5.287  22.120 -37.887  1.00  2.83           C  
ATOM   1197  CG  PRO A  78       5.451  23.225 -38.887  1.00  2.83           C  
ATOM   1198  CD  PRO A  78       4.457  24.293 -38.465  1.00  2.83           C  
ATOM   1199  HA  PRO A  78       3.290  21.481 -38.410  1.00  2.83           H  
ATOM   1200 1HB  PRO A  78       5.817  22.332 -36.940  1.00  2.83           H  
ATOM   1201 2HB  PRO A  78       5.638  21.145 -38.246  1.00  2.83           H  
ATOM   1202 1HG  PRO A  78       6.477  23.574 -38.899  1.00  2.83           H  
ATOM   1203 2HG  PRO A  78       5.247  22.855 -39.897  1.00  2.83           H  
ATOM   1204 1HD  PRO A  78       4.907  24.994 -37.773  1.00  2.83           H  
ATOM   1205 2HD  PRO A  78       4.128  24.764 -39.371  1.00  2.83           H  
ATOM   1206  N   VAL A  79       3.540  22.399 -35.199  1.00  3.17           N  
ATOM   1207  CA  VAL A  79       3.125  21.914 -33.885  1.00  3.17           C  
ATOM   1208  C   VAL A  79       1.638  21.643 -33.873  1.00  3.17           C  
ATOM   1209  O   VAL A  79       1.199  20.611 -33.367  1.00  3.17           O  
ATOM   1210  CB  VAL A  79       3.472  22.878 -32.744  1.00  3.17           C  
ATOM   1211  CG1 VAL A  79       2.776  22.399 -31.471  1.00  3.17           C  
ATOM   1212  CG2 VAL A  79       4.975  22.866 -32.498  1.00  3.17           C  
ATOM   1213  H   VAL A  79       3.929  23.342 -35.279  1.00  3.17           H  
ATOM   1214  HA  VAL A  79       3.645  20.978 -33.689  1.00  3.17           H  
ATOM   1215  HB  VAL A  79       3.129  23.882 -32.991  1.00  3.17           H  
ATOM   1216 1HG1 VAL A  79       3.015  23.074 -30.651  1.00  3.17           H  
ATOM   1217 2HG1 VAL A  79       1.702  22.389 -31.634  1.00  3.17           H  
ATOM   1218 3HG1 VAL A  79       3.114  21.393 -31.226  1.00  3.17           H  
ATOM   1219 1HG2 VAL A  79       5.212  23.544 -31.679  1.00  3.17           H  
ATOM   1220 2HG2 VAL A  79       5.285  21.855 -32.240  1.00  3.17           H  
ATOM   1221 3HG2 VAL A  79       5.499  23.176 -33.380  1.00  3.17           H  
ATOM   1222  N   LEU A  80       0.856  22.547 -34.446  1.00  3.60           N  
ATOM   1223  CA  LEU A  80      -0.579  22.345 -34.472  1.00  3.60           C  
ATOM   1224  C   LEU A  80      -0.912  21.081 -35.267  1.00  3.60           C  
ATOM   1225  O   LEU A  80      -1.798  20.307 -34.883  1.00  3.60           O  
ATOM   1226  CB  LEU A  80      -1.256  23.561 -35.102  1.00  3.60           C  
ATOM   1227  CG  LEU A  80      -1.182  24.856 -34.289  1.00  3.60           C  
ATOM   1228  CD1 LEU A  80      -1.715  25.983 -35.132  1.00  3.60           C  
ATOM   1229  CD2 LEU A  80      -1.980  24.708 -33.016  1.00  3.60           C  
ATOM   1230  H   LEU A  80       1.269  23.392 -34.849  1.00  3.60           H  
ATOM   1231  HA  LEU A  80      -0.935  22.224 -33.452  1.00  3.60           H  
ATOM   1232 1HB  LEU A  80      -0.805  23.754 -36.065  1.00  3.60           H  
ATOM   1233 2HB  LEU A  80      -2.305  23.326 -35.260  1.00  3.60           H  
ATOM   1234  HG  LEU A  80      -0.148  25.077 -34.036  1.00  3.60           H  
ATOM   1235 1HD1 LEU A  80      -1.665  26.894 -34.572  1.00  3.60           H  
ATOM   1236 2HD1 LEU A  80      -1.120  26.080 -36.034  1.00  3.60           H  
ATOM   1237 3HD1 LEU A  80      -2.747  25.779 -35.397  1.00  3.60           H  
ATOM   1238 1HD2 LEU A  80      -1.926  25.639 -32.453  1.00  3.60           H  
ATOM   1239 2HD2 LEU A  80      -3.020  24.494 -33.258  1.00  3.60           H  
ATOM   1240 3HD2 LEU A  80      -1.572  23.895 -32.422  1.00  3.60           H  
ATOM   1241  N   PHE A  81      -0.174  20.848 -36.358  1.00  4.11           N  
ATOM   1242  CA  PHE A  81      -0.401  19.658 -37.164  1.00  4.11           C  
ATOM   1243  C   PHE A  81      -0.082  18.405 -36.358  1.00  4.11           C  
ATOM   1244  O   PHE A  81      -0.827  17.418 -36.400  1.00  4.11           O  
ATOM   1245  CB  PHE A  81       0.487  19.664 -38.406  1.00  4.11           C  
ATOM   1246  CG  PHE A  81       0.120  20.673 -39.440  1.00  4.11           C  
ATOM   1247  CD1 PHE A  81      -1.115  21.298 -39.426  1.00  4.11           C  
ATOM   1248  CD2 PHE A  81       1.014  20.986 -40.449  1.00  4.11           C  
ATOM   1249  CE1 PHE A  81      -1.446  22.215 -40.401  1.00  4.11           C  
ATOM   1250  CE2 PHE A  81       0.688  21.896 -41.424  1.00  4.11           C  
ATOM   1251  CZ  PHE A  81      -0.547  22.512 -41.403  1.00  4.11           C  
ATOM   1252  H   PHE A  81       0.531  21.532 -36.636  1.00  4.11           H  
ATOM   1253  HA  PHE A  81      -1.449  19.627 -37.462  1.00  4.11           H  
ATOM   1254 1HB  PHE A  81       1.510  19.847 -38.108  1.00  4.11           H  
ATOM   1255 2HB  PHE A  81       0.462  18.680 -38.869  1.00  4.11           H  
ATOM   1256  HD1 PHE A  81      -1.827  21.058 -38.637  1.00  4.11           H  
ATOM   1257  HD2 PHE A  81       1.987  20.496 -40.466  1.00  4.11           H  
ATOM   1258  HE1 PHE A  81      -2.419  22.702 -40.381  1.00  4.11           H  
ATOM   1259  HE2 PHE A  81       1.400  22.131 -42.214  1.00  4.11           H  
ATOM   1260  HZ  PHE A  81      -0.809  23.235 -42.174  1.00  4.11           H  
ATOM   1261  N   ALA A  82       1.015  18.457 -35.593  1.00  4.66           N  
ATOM   1262  CA  ALA A  82       1.414  17.335 -34.765  1.00  4.66           C  
ATOM   1263  C   ALA A  82       0.349  17.036 -33.736  1.00  4.66           C  
ATOM   1264  O   ALA A  82      -0.012  15.877 -33.552  1.00  4.66           O  
ATOM   1265  CB  ALA A  82       2.730  17.634 -34.072  1.00  4.66           C  
ATOM   1266  H   ALA A  82       1.602  19.289 -35.609  1.00  4.66           H  
ATOM   1267  HA  ALA A  82       1.534  16.462 -35.404  1.00  4.66           H  
ATOM   1268 1HB  ALA A  82       3.028  16.780 -33.472  1.00  4.66           H  
ATOM   1269 2HB  ALA A  82       3.494  17.838 -34.823  1.00  4.66           H  
ATOM   1270 3HB  ALA A  82       2.614  18.502 -33.431  1.00  4.66           H  
ATOM   1271  N   LEU A  83      -0.226  18.082 -33.142  1.00  5.21           N  
ATOM   1272  CA  LEU A  83      -1.259  17.897 -32.142  1.00  5.21           C  
ATOM   1273  C   LEU A  83      -2.485  17.240 -32.760  1.00  5.21           C  
ATOM   1274  O   LEU A  83      -3.124  16.380 -32.139  1.00  5.21           O  
ATOM   1275  CB  LEU A  83      -1.609  19.241 -31.503  1.00  5.21           C  
ATOM   1276  CG  LEU A  83      -0.493  19.847 -30.630  1.00  5.21           C  
ATOM   1277  CD1 LEU A  83      -0.879  21.224 -30.217  1.00  5.21           C  
ATOM   1278  CD2 LEU A  83      -0.262  18.979 -29.432  1.00  5.21           C  
ATOM   1279  H   LEU A  83       0.110  19.023 -33.353  1.00  5.21           H  
ATOM   1280  HA  LEU A  83      -0.871  17.244 -31.366  1.00  5.21           H  
ATOM   1281 1HB  LEU A  83      -1.833  19.954 -32.295  1.00  5.21           H  
ATOM   1282 2HB  LEU A  83      -2.496  19.118 -30.885  1.00  5.21           H  
ATOM   1283  HG  LEU A  83       0.420  19.904 -31.202  1.00  5.21           H  
ATOM   1284 1HD1 LEU A  83      -0.086  21.658 -29.608  1.00  5.21           H  
ATOM   1285 2HD1 LEU A  83      -1.033  21.835 -31.100  1.00  5.21           H  
ATOM   1286 3HD1 LEU A  83      -1.799  21.177 -29.639  1.00  5.21           H  
ATOM   1287 1HD2 LEU A  83       0.535  19.409 -28.823  1.00  5.21           H  
ATOM   1288 2HD2 LEU A  83      -1.177  18.917 -28.845  1.00  5.21           H  
ATOM   1289 3HD2 LEU A  83       0.024  17.996 -29.762  1.00  5.21           H  
ATOM   1290  N   ALA A  84      -2.824  17.617 -33.996  1.00  5.72           N  
ATOM   1291  CA  ALA A  84      -3.955  16.977 -34.651  1.00  5.72           C  
ATOM   1292  C   ALA A  84      -3.673  15.486 -34.834  1.00  5.72           C  
ATOM   1293  O   ALA A  84      -4.526  14.638 -34.552  1.00  5.72           O  
ATOM   1294  CB  ALA A  84      -4.220  17.627 -35.992  1.00  5.72           C  
ATOM   1295  H   ALA A  84      -2.303  18.359 -34.470  1.00  5.72           H  
ATOM   1296  HA  ALA A  84      -4.830  17.088 -34.012  1.00  5.72           H  
ATOM   1297 1HB  ALA A  84      -5.075  17.152 -36.467  1.00  5.72           H  
ATOM   1298 2HB  ALA A  84      -4.423  18.687 -35.843  1.00  5.72           H  
ATOM   1299 3HB  ALA A  84      -3.345  17.516 -36.627  1.00  5.72           H  
ATOM   1300  N   ALA A  85      -2.446  15.161 -35.259  1.00  6.16           N  
ATOM   1301  CA  ALA A  85      -2.068  13.767 -35.451  1.00  6.16           C  
ATOM   1302  C   ALA A  85      -2.120  13.016 -34.137  1.00  6.16           C  
ATOM   1303  O   ALA A  85      -2.580  11.869 -34.073  1.00  6.16           O  
ATOM   1304  CB  ALA A  85      -0.669  13.676 -36.030  1.00  6.16           C  
ATOM   1305  H   ALA A  85      -1.777  15.903 -35.480  1.00  6.16           H  
ATOM   1306  HA  ALA A  85      -2.779  13.313 -36.138  1.00  6.16           H  
ATOM   1307 1HB  ALA A  85      -0.407  12.632 -36.185  1.00  6.16           H  
ATOM   1308 2HB  ALA A  85      -0.638  14.208 -36.979  1.00  6.16           H  
ATOM   1309 3HB  ALA A  85       0.039  14.126 -35.341  1.00  6.16           H  
ATOM   1310  N   TYR A  86      -1.674  13.682 -33.073  1.00  6.53           N  
ATOM   1311  CA  TYR A  86      -1.647  13.079 -31.762  1.00  6.53           C  
ATOM   1312  C   TYR A  86      -3.044  12.791 -31.293  1.00  6.53           C  
ATOM   1313  O   TYR A  86      -3.298  11.717 -30.756  1.00  6.53           O  
ATOM   1314  CB  TYR A  86      -0.954  13.986 -30.763  1.00  6.53           C  
ATOM   1315  CG  TYR A  86       0.506  14.135 -31.019  1.00  6.53           C  
ATOM   1316  CD1 TYR A  86       1.193  15.204 -30.480  1.00  6.53           C  
ATOM   1317  CD2 TYR A  86       1.158  13.228 -31.830  1.00  6.53           C  
ATOM   1318  CE1 TYR A  86       2.527  15.372 -30.744  1.00  6.53           C  
ATOM   1319  CE2 TYR A  86       2.497  13.391 -32.098  1.00  6.53           C  
ATOM   1320  CZ  TYR A  86       3.183  14.460 -31.560  1.00  6.53           C  
ATOM   1321  OH  TYR A  86       4.522  14.626 -31.834  1.00  6.53           O  
ATOM   1322  H   TYR A  86      -1.302  14.621 -33.197  1.00  6.53           H  
ATOM   1323  HA  TYR A  86      -1.111  12.137 -31.826  1.00  6.53           H  
ATOM   1324 1HB  TYR A  86      -1.406  14.970 -30.800  1.00  6.53           H  
ATOM   1325 2HB  TYR A  86      -1.103  13.612 -29.779  1.00  6.53           H  
ATOM   1326  HD1 TYR A  86       0.672  15.908 -29.851  1.00  6.53           H  
ATOM   1327  HD2 TYR A  86       0.612  12.391 -32.262  1.00  6.53           H  
ATOM   1328  HE1 TYR A  86       3.065  16.219 -30.319  1.00  6.53           H  
ATOM   1329  HE2 TYR A  86       3.015  12.683 -32.740  1.00  6.53           H  
ATOM   1330  HH  TYR A  86       4.849  15.401 -31.372  1.00  6.53           H  
ATOM   1331  N   THR A  87      -3.965  13.715 -31.563  1.00  6.84           N  
ATOM   1332  CA  THR A  87      -5.352  13.578 -31.169  1.00  6.84           C  
ATOM   1333  C   THR A  87      -5.953  12.343 -31.821  1.00  6.84           C  
ATOM   1334  O   THR A  87      -6.621  11.545 -31.166  1.00  6.84           O  
ATOM   1335  CB  THR A  87      -6.163  14.820 -31.582  1.00  6.84           C  
ATOM   1336  OG1 THR A  87      -5.625  15.989 -30.934  1.00  6.84           O  
ATOM   1337  CG2 THR A  87      -7.621  14.636 -31.190  1.00  6.84           C  
ATOM   1338  H   THR A  87      -3.674  14.583 -32.011  1.00  6.84           H  
ATOM   1339  HA  THR A  87      -5.401  13.459 -30.085  1.00  6.84           H  
ATOM   1340  HB  THR A  87      -6.101  14.954 -32.655  1.00  6.84           H  
ATOM   1341  HG1 THR A  87      -4.683  16.103 -31.214  1.00  6.84           H  
ATOM   1342 1HG2 THR A  87      -8.190  15.513 -31.487  1.00  6.84           H  
ATOM   1343 2HG2 THR A  87      -8.024  13.751 -31.689  1.00  6.84           H  
ATOM   1344 3HG2 THR A  87      -7.692  14.504 -30.110  1.00  6.84           H  
ATOM   1345  N   ILE A  88      -5.679  12.155 -33.112  1.00  7.07           N  
ATOM   1346  CA  ILE A  88      -6.211  10.999 -33.823  1.00  7.07           C  
ATOM   1347  C   ILE A  88      -5.671   9.700 -33.221  1.00  7.07           C  
ATOM   1348  O   ILE A  88      -6.433   8.760 -32.951  1.00  7.07           O  
ATOM   1349  CB  ILE A  88      -5.843  11.070 -35.314  1.00  7.07           C  
ATOM   1350  CG1 ILE A  88      -6.577  12.240 -35.970  1.00  7.07           C  
ATOM   1351  CG2 ILE A  88      -6.192   9.747 -36.005  1.00  7.07           C  
ATOM   1352  CD1 ILE A  88      -6.061  12.577 -37.349  1.00  7.07           C  
ATOM   1353  H   ILE A  88      -5.121  12.855 -33.609  1.00  7.07           H  
ATOM   1354  HA  ILE A  88      -7.296  11.001 -33.723  1.00  7.07           H  
ATOM   1355  HB  ILE A  88      -4.773  11.258 -35.413  1.00  7.07           H  
ATOM   1356 1HG1 ILE A  88      -7.635  12.000 -36.043  1.00  7.07           H  
ATOM   1357 2HG1 ILE A  88      -6.464  13.123 -35.338  1.00  7.07           H  
ATOM   1358 1HG2 ILE A  88      -5.920   9.806 -37.058  1.00  7.07           H  
ATOM   1359 2HG2 ILE A  88      -5.644   8.932 -35.536  1.00  7.07           H  
ATOM   1360 3HG2 ILE A  88      -7.262   9.560 -35.918  1.00  7.07           H  
ATOM   1361 1HD1 ILE A  88      -6.623  13.421 -37.751  1.00  7.07           H  
ATOM   1362 2HD1 ILE A  88      -5.006  12.844 -37.280  1.00  7.07           H  
ATOM   1363 3HD1 ILE A  88      -6.180  11.716 -38.002  1.00  7.07           H  
ATOM   1364  N   ARG A  89      -4.358   9.662 -32.979  1.00  7.23           N  
ATOM   1365  CA  ARG A  89      -3.718   8.491 -32.391  1.00  7.23           C  
ATOM   1366  C   ARG A  89      -4.260   8.264 -30.983  1.00  7.23           C  
ATOM   1367  O   ARG A  89      -4.504   7.132 -30.566  1.00  7.23           O  
ATOM   1368  CB  ARG A  89      -2.221   8.721 -32.333  1.00  7.23           C  
ATOM   1369  CG  ARG A  89      -1.544   8.749 -33.695  1.00  7.23           C  
ATOM   1370  CD  ARG A  89      -0.123   9.166 -33.595  1.00  7.23           C  
ATOM   1371  NE  ARG A  89       0.491   9.320 -34.907  1.00  7.23           N  
ATOM   1372  CZ  ARG A  89       1.717   9.834 -35.123  1.00  7.23           C  
ATOM   1373  NH1 ARG A  89       2.460  10.211 -34.108  1.00  7.23           N  
ATOM   1374  NH2 ARG A  89       2.173   9.958 -36.358  1.00  7.23           N  
ATOM   1375  H   ARG A  89      -3.781  10.469 -33.228  1.00  7.23           H  
ATOM   1376  HA  ARG A  89      -3.935   7.621 -33.006  1.00  7.23           H  
ATOM   1377 1HB  ARG A  89      -2.018   9.672 -31.845  1.00  7.23           H  
ATOM   1378 2HB  ARG A  89      -1.753   7.938 -31.738  1.00  7.23           H  
ATOM   1379 1HG  ARG A  89      -1.577   7.751 -34.132  1.00  7.23           H  
ATOM   1380 2HG  ARG A  89      -2.069   9.444 -34.348  1.00  7.23           H  
ATOM   1381 1HD  ARG A  89      -0.076  10.128 -33.083  1.00  7.23           H  
ATOM   1382 2HD  ARG A  89       0.441   8.427 -33.032  1.00  7.23           H  
ATOM   1383  HE  ARG A  89      -0.052   9.040 -35.714  1.00  7.23           H  
ATOM   1384 1HH1 ARG A  89       2.115  10.100 -33.165  1.00  7.23           H  
ATOM   1385 2HH1 ARG A  89       3.381  10.596 -34.269  1.00  7.23           H  
ATOM   1386 1HH2 ARG A  89       1.601   9.667 -37.139  1.00  7.23           H  
ATOM   1387 2HH2 ARG A  89       3.091  10.343 -36.521  1.00  7.23           H  
ATOM   1388  N   GLY A  90      -4.491   9.358 -30.272  1.00  7.33           N  
ATOM   1389  CA  GLY A  90      -5.016   9.358 -28.926  1.00  7.33           C  
ATOM   1390  C   GLY A  90      -6.367   8.702 -28.886  1.00  7.33           C  
ATOM   1391  O   GLY A  90      -6.579   7.773 -28.109  1.00  7.33           O  
ATOM   1392  H   GLY A  90      -4.265  10.257 -30.673  1.00  7.33           H  
ATOM   1393 1HA  GLY A  90      -4.330   8.830 -28.266  1.00  7.33           H  
ATOM   1394 2HA  GLY A  90      -5.095  10.385 -28.576  1.00  7.33           H  
ATOM   1395  N   ASP A  91      -7.290   9.163 -29.734  1.00  7.43           N  
ATOM   1396  CA  ASP A  91      -8.623   8.585 -29.751  1.00  7.43           C  
ATOM   1397  C   ASP A  91      -8.552   7.095 -30.078  1.00  7.43           C  
ATOM   1398  O   ASP A  91      -9.246   6.276 -29.468  1.00  7.43           O  
ATOM   1399  CB  ASP A  91      -9.515   9.292 -30.776  1.00  7.43           C  
ATOM   1400  CG  ASP A  91      -9.922  10.717 -30.357  1.00  7.43           C  
ATOM   1401  OD1 ASP A  91      -9.687  11.079 -29.213  1.00  7.43           O  
ATOM   1402  OD2 ASP A  91     -10.517  11.406 -31.157  1.00  7.43           O  
ATOM   1403  H   ASP A  91      -7.054   9.937 -30.357  1.00  7.43           H  
ATOM   1404  HA  ASP A  91      -9.065   8.706 -28.766  1.00  7.43           H  
ATOM   1405 1HB  ASP A  91      -8.971   9.359 -31.726  1.00  7.43           H  
ATOM   1406 2HB  ASP A  91     -10.410   8.700 -30.951  1.00  7.43           H  
ATOM   1407  N   ARG A  92      -7.663   6.718 -30.995  1.00  7.53           N  
ATOM   1408  CA  ARG A  92      -7.518   5.316 -31.342  1.00  7.53           C  
ATOM   1409  C   ARG A  92      -7.159   4.505 -30.093  1.00  7.53           C  
ATOM   1410  O   ARG A  92      -7.836   3.527 -29.750  1.00  7.53           O  
ATOM   1411  CB  ARG A  92      -6.440   5.149 -32.404  1.00  7.53           C  
ATOM   1412  CG  ARG A  92      -6.247   3.757 -32.908  1.00  7.53           C  
ATOM   1413  CD  ARG A  92      -5.070   3.657 -33.808  1.00  7.53           C  
ATOM   1414  NE  ARG A  92      -3.810   3.857 -33.105  1.00  7.53           N  
ATOM   1415  CZ  ARG A  92      -3.201   2.906 -32.361  1.00  7.53           C  
ATOM   1416  NH1 ARG A  92      -3.749   1.714 -32.237  1.00  7.53           N  
ATOM   1417  NH2 ARG A  92      -2.050   3.164 -31.762  1.00  7.53           N  
ATOM   1418  H   ARG A  92      -7.105   7.421 -31.488  1.00  7.53           H  
ATOM   1419  HA  ARG A  92      -8.468   4.952 -31.739  1.00  7.53           H  
ATOM   1420 1HB  ARG A  92      -6.666   5.792 -33.255  1.00  7.53           H  
ATOM   1421 2HB  ARG A  92      -5.490   5.465 -32.009  1.00  7.53           H  
ATOM   1422 1HG  ARG A  92      -6.114   3.070 -32.070  1.00  7.53           H  
ATOM   1423 2HG  ARG A  92      -7.125   3.480 -33.469  1.00  7.53           H  
ATOM   1424 1HD  ARG A  92      -5.051   2.666 -34.265  1.00  7.53           H  
ATOM   1425 2HD  ARG A  92      -5.149   4.415 -34.588  1.00  7.53           H  
ATOM   1426  HE  ARG A  92      -3.364   4.762 -33.174  1.00  7.53           H  
ATOM   1427 1HH1 ARG A  92      -4.633   1.510 -32.692  1.00  7.53           H  
ATOM   1428 2HH1 ARG A  92      -3.295   1.003 -31.685  1.00  7.53           H  
ATOM   1429 1HH2 ARG A  92      -1.624   4.074 -31.856  1.00  7.53           H  
ATOM   1430 2HH2 ARG A  92      -1.596   2.448 -31.213  1.00  7.53           H  
ATOM   1431  N   VAL A  93      -6.117   4.953 -29.380  1.00  7.61           N  
ATOM   1432  CA  VAL A  93      -5.631   4.287 -28.172  1.00  7.61           C  
ATOM   1433  C   VAL A  93      -6.667   4.287 -27.050  1.00  7.61           C  
ATOM   1434  O   VAL A  93      -6.843   3.286 -26.358  1.00  7.61           O  
ATOM   1435  CB  VAL A  93      -4.331   4.939 -27.669  1.00  7.61           C  
ATOM   1436  CG1 VAL A  93      -3.957   4.363 -26.306  1.00  7.61           C  
ATOM   1437  CG2 VAL A  93      -3.212   4.683 -28.674  1.00  7.61           C  
ATOM   1438  H   VAL A  93      -5.623   5.786 -29.706  1.00  7.61           H  
ATOM   1439  HA  VAL A  93      -5.409   3.251 -28.430  1.00  7.61           H  
ATOM   1440  HB  VAL A  93      -4.487   6.017 -27.558  1.00  7.61           H  
ATOM   1441 1HG1 VAL A  93      -3.045   4.824 -25.952  1.00  7.61           H  
ATOM   1442 2HG1 VAL A  93      -4.762   4.561 -25.597  1.00  7.61           H  
ATOM   1443 3HG1 VAL A  93      -3.806   3.289 -26.396  1.00  7.61           H  
ATOM   1444 1HG2 VAL A  93      -2.296   5.154 -28.322  1.00  7.61           H  
ATOM   1445 2HG2 VAL A  93      -3.058   3.612 -28.777  1.00  7.61           H  
ATOM   1446 3HG2 VAL A  93      -3.488   5.102 -29.636  1.00  7.61           H  
ATOM   1447  N   ARG A  94      -7.357   5.417 -26.897  1.00  7.68           N  
ATOM   1448  CA  ARG A  94      -8.388   5.623 -25.889  1.00  7.68           C  
ATOM   1449  C   ARG A  94      -9.446   4.538 -25.910  1.00  7.68           C  
ATOM   1450  O   ARG A  94      -9.908   4.093 -24.845  1.00  7.68           O  
ATOM   1451  CB  ARG A  94      -9.071   6.967 -26.131  1.00  7.68           C  
ATOM   1452  CG  ARG A  94     -10.176   7.302 -25.200  1.00  7.68           C  
ATOM   1453  CD  ARG A  94     -10.676   8.728 -25.376  1.00  7.68           C  
ATOM   1454  NE  ARG A  94     -11.337   8.977 -26.641  1.00  7.68           N  
ATOM   1455  CZ  ARG A  94     -11.775  10.199 -27.022  1.00  7.68           C  
ATOM   1456  NH1 ARG A  94     -11.613  11.226 -26.216  1.00  7.68           N  
ATOM   1457  NH2 ARG A  94     -12.359  10.376 -28.188  1.00  7.68           N  
ATOM   1458  H   ARG A  94      -7.138   6.196 -27.504  1.00  7.68           H  
ATOM   1459  HA  ARG A  94      -7.915   5.640 -24.911  1.00  7.68           H  
ATOM   1460 1HB  ARG A  94      -8.331   7.767 -26.091  1.00  7.68           H  
ATOM   1461 2HB  ARG A  94      -9.500   6.971 -27.119  1.00  7.68           H  
ATOM   1462 1HG  ARG A  94     -11.011   6.628 -25.394  1.00  7.68           H  
ATOM   1463 2HG  ARG A  94      -9.826   7.153 -24.188  1.00  7.68           H  
ATOM   1464 1HD  ARG A  94     -11.374   8.975 -24.597  1.00  7.68           H  
ATOM   1465 2HD  ARG A  94      -9.821   9.408 -25.314  1.00  7.68           H  
ATOM   1466  HE  ARG A  94     -11.461   8.202 -27.283  1.00  7.68           H  
ATOM   1467 1HH1 ARG A  94     -11.161  11.102 -25.327  1.00  7.68           H  
ATOM   1468 2HH1 ARG A  94     -11.930  12.141 -26.502  1.00  7.68           H  
ATOM   1469 1HH2 ARG A  94     -12.466   9.602 -28.824  1.00  7.68           H  
ATOM   1470 2HH2 ARG A  94     -12.658  11.298 -28.469  1.00  7.68           H  
ATOM   1471  N   TYR A  95      -9.819   4.106 -27.111  1.00  7.70           N  
ATOM   1472  CA  TYR A  95     -10.828   3.070 -27.262  1.00  7.70           C  
ATOM   1473  C   TYR A  95     -10.241   1.693 -27.600  1.00  7.70           C  
ATOM   1474  O   TYR A  95     -10.854   0.659 -27.316  1.00  7.70           O  
ATOM   1475  CB  TYR A  95     -11.773   3.431 -28.390  1.00  7.70           C  
ATOM   1476  CG  TYR A  95     -12.535   4.715 -28.256  1.00  7.70           C  
ATOM   1477  CD1 TYR A  95     -12.281   5.748 -29.128  1.00  7.70           C  
ATOM   1478  CD2 TYR A  95     -13.471   4.853 -27.290  1.00  7.70           C  
ATOM   1479  CE1 TYR A  95     -12.988   6.917 -29.032  1.00  7.70           C  
ATOM   1480  CE2 TYR A  95     -14.188   6.016 -27.171  1.00  7.70           C  
ATOM   1481  CZ  TYR A  95     -13.955   7.048 -28.042  1.00  7.70           C  
ATOM   1482  OH  TYR A  95     -14.686   8.210 -27.937  1.00  7.70           O  
ATOM   1483  H   TYR A  95      -9.423   4.558 -27.941  1.00  7.70           H  
ATOM   1484  HA  TYR A  95     -11.380   2.973 -26.332  1.00  7.70           H  
ATOM   1485 1HB  TYR A  95     -11.199   3.477 -29.320  1.00  7.70           H  
ATOM   1486 2HB  TYR A  95     -12.488   2.633 -28.501  1.00  7.70           H  
ATOM   1487  HD1 TYR A  95     -11.531   5.623 -29.908  1.00  7.70           H  
ATOM   1488  HD2 TYR A  95     -13.656   4.034 -26.630  1.00  7.70           H  
ATOM   1489  HE1 TYR A  95     -12.796   7.727 -29.734  1.00  7.70           H  
ATOM   1490  HE2 TYR A  95     -14.952   6.109 -26.395  1.00  7.70           H  
ATOM   1491  HH  TYR A  95     -15.366   8.101 -27.264  1.00  7.70           H  
ATOM   1492  N   GLY A  96      -9.051   1.662 -28.199  1.00  7.69           N  
ATOM   1493  CA  GLY A  96      -8.506   0.412 -28.706  1.00  7.69           C  
ATOM   1494  C   GLY A  96      -9.108   0.151 -30.092  1.00  7.69           C  
ATOM   1495  O   GLY A  96      -9.383  -0.994 -30.462  1.00  7.69           O  
ATOM   1496  H   GLY A  96      -8.538   2.518 -28.379  1.00  7.69           H  
ATOM   1497 1HA  GLY A  96      -7.420   0.494 -28.778  1.00  7.69           H  
ATOM   1498 2HA  GLY A  96      -8.735  -0.405 -28.027  1.00  7.69           H  
ATOM   1499  N   GLY A  97      -9.370   1.247 -30.817  1.00  7.69           N  
ATOM   1500  CA  GLY A  97      -9.977   1.229 -32.148  1.00  7.69           C  
ATOM   1501  C   GLY A  97      -8.917   1.208 -33.243  1.00  7.69           C  
ATOM   1502  O   GLY A  97      -7.775   0.800 -32.999  1.00  7.69           O  
ATOM   1503  H   GLY A  97      -9.083   2.143 -30.429  1.00  7.69           H  
ATOM   1504 1HA  GLY A  97     -10.614   0.350 -32.245  1.00  7.69           H  
ATOM   1505 2HA  GLY A  97     -10.623   2.100 -32.270  1.00  7.69           H  
ATOM   1506  N   SER A  98      -9.273   1.659 -34.454  1.00  7.78           N  
ATOM   1507  CA  SER A  98      -8.301   1.577 -35.556  1.00  7.78           C  
ATOM   1508  C   SER A  98      -8.505   2.574 -36.705  1.00  7.78           C  
ATOM   1509  O   SER A  98      -9.607   2.733 -37.236  1.00  7.78           O  
ATOM   1510  CB  SER A  98      -8.322   0.166 -36.119  1.00  7.78           C  
ATOM   1511  OG  SER A  98      -7.417   0.026 -37.180  1.00  7.78           O  
ATOM   1512  H   SER A  98     -10.217   2.032 -34.581  1.00  7.78           H  
ATOM   1513  HA  SER A  98      -7.312   1.755 -35.138  1.00  7.78           H  
ATOM   1514 1HB  SER A  98      -8.072  -0.545 -35.330  1.00  7.78           H  
ATOM   1515 2HB  SER A  98      -9.330  -0.071 -36.463  1.00  7.78           H  
ATOM   1516  HG  SER A  98      -7.689   0.661 -37.847  1.00  7.78           H  
ATOM   1517  N   LEU A  99      -7.398   3.178 -37.159  1.00  8.03           N  
ATOM   1518  CA  LEU A  99      -7.424   4.127 -38.281  1.00  8.03           C  
ATOM   1519  C   LEU A  99      -7.308   3.390 -39.612  1.00  8.03           C  
ATOM   1520  O   LEU A  99      -6.259   3.395 -40.259  1.00  8.03           O  
ATOM   1521  CB  LEU A  99      -6.269   5.138 -38.145  1.00  8.03           C  
ATOM   1522  CG  LEU A  99      -6.314   6.368 -39.086  1.00  8.03           C  
ATOM   1523  CD1 LEU A  99      -7.517   7.213 -38.747  1.00  8.03           C  
ATOM   1524  CD2 LEU A  99      -5.039   7.177 -38.929  1.00  8.03           C  
ATOM   1525  H   LEU A  99      -6.519   2.984 -36.705  1.00  8.03           H  
ATOM   1526  HA  LEU A  99      -8.360   4.663 -38.276  1.00  8.03           H  
ATOM   1527 1HB  LEU A  99      -6.253   5.508 -37.122  1.00  8.03           H  
ATOM   1528 2HB  LEU A  99      -5.334   4.616 -38.337  1.00  8.03           H  
ATOM   1529  HG  LEU A  99      -6.419   6.034 -40.124  1.00  8.03           H  
ATOM   1530 1HD1 LEU A  99      -7.561   8.073 -39.413  1.00  8.03           H  
ATOM   1531 2HD1 LEU A  99      -8.404   6.614 -38.872  1.00  8.03           H  
ATOM   1532 3HD1 LEU A  99      -7.437   7.551 -37.719  1.00  8.03           H  
ATOM   1533 1HD2 LEU A  99      -5.075   8.043 -39.591  1.00  8.03           H  
ATOM   1534 2HD2 LEU A  99      -4.947   7.514 -37.896  1.00  8.03           H  
ATOM   1535 3HD2 LEU A  99      -4.180   6.558 -39.185  1.00  8.03           H  
ATOM   1536  N   GLU A 100      -8.390   2.729 -39.997  1.00  8.49           N  
ATOM   1537  CA  GLU A 100      -8.392   1.922 -41.214  1.00  8.49           C  
ATOM   1538  C   GLU A 100      -8.767   2.757 -42.434  1.00  8.49           C  
ATOM   1539  O   GLU A 100      -9.853   3.323 -42.500  1.00  8.49           O  
ATOM   1540  CB  GLU A 100      -9.343   0.733 -41.059  1.00  8.49           C  
ATOM   1541  CG  GLU A 100      -9.358  -0.225 -42.250  1.00  8.49           C  
ATOM   1542  CD  GLU A 100     -10.270  -1.417 -42.045  1.00  8.49           C  
ATOM   1543  OE1 GLU A 100     -10.938  -1.463 -41.039  1.00  8.49           O  
ATOM   1544  OE2 GLU A 100     -10.286  -2.285 -42.888  1.00  8.49           O  
ATOM   1545  H   GLU A 100      -9.209   2.786 -39.393  1.00  8.49           H  
ATOM   1546  HA  GLU A 100      -7.385   1.535 -41.372  1.00  8.49           H  
ATOM   1547 1HB  GLU A 100      -9.073   0.166 -40.166  1.00  8.49           H  
ATOM   1548 2HB  GLU A 100     -10.358   1.103 -40.917  1.00  8.49           H  
ATOM   1549 1HG  GLU A 100      -9.689   0.324 -43.136  1.00  8.49           H  
ATOM   1550 2HG  GLU A 100      -8.343  -0.575 -42.435  1.00  8.49           H  
ATOM   1551  N   VAL A 101      -7.881   2.785 -43.423  1.00  9.20           N  
ATOM   1552  CA  VAL A 101      -8.116   3.596 -44.610  1.00  9.20           C  
ATOM   1553  C   VAL A 101      -9.077   2.949 -45.592  1.00  9.20           C  
ATOM   1554  O   VAL A 101      -8.851   1.821 -46.036  1.00  9.20           O  
ATOM   1555  CB  VAL A 101      -6.780   3.840 -45.354  1.00  9.20           C  
ATOM   1556  CG1 VAL A 101      -7.018   4.607 -46.653  1.00  9.20           C  
ATOM   1557  CG2 VAL A 101      -5.824   4.616 -44.466  1.00  9.20           C  
ATOM   1558  H   VAL A 101      -7.015   2.278 -43.323  1.00  9.20           H  
ATOM   1559  HA  VAL A 101      -8.533   4.546 -44.292  1.00  9.20           H  
ATOM   1560  HB  VAL A 101      -6.341   2.876 -45.609  1.00  9.20           H  
ATOM   1561 1HG1 VAL A 101      -6.068   4.754 -47.164  1.00  9.20           H  
ATOM   1562 2HG1 VAL A 101      -7.691   4.046 -47.302  1.00  9.20           H  
ATOM   1563 3HG1 VAL A 101      -7.460   5.572 -46.425  1.00  9.20           H  
ATOM   1564 1HG2 VAL A 101      -4.881   4.764 -44.991  1.00  9.20           H  
ATOM   1565 2HG2 VAL A 101      -6.244   5.571 -44.234  1.00  9.20           H  
ATOM   1566 3HG2 VAL A 101      -5.645   4.058 -43.542  1.00  9.20           H  
ATOM   1567  N   ASN A 102     -10.129   3.677 -45.948  1.00 10.15           N  
ATOM   1568  CA  ASN A 102     -11.081   3.203 -46.937  1.00 10.15           C  
ATOM   1569  C   ASN A 102     -10.682   3.784 -48.280  1.00 10.15           C  
ATOM   1570  O   ASN A 102     -10.123   4.884 -48.335  1.00 10.15           O  
ATOM   1571  CB  ASN A 102     -12.506   3.570 -46.573  1.00 10.15           C  
ATOM   1572  CG  ASN A 102     -12.996   2.831 -45.351  1.00 10.15           C  
ATOM   1573  OD1 ASN A 102     -12.712   1.644 -45.167  1.00 10.15           O  
ATOM   1574  ND2 ASN A 102     -13.742   3.503 -44.531  1.00 10.15           N  
ATOM   1575  H   ASN A 102     -10.253   4.592 -45.518  1.00 10.15           H  
ATOM   1576  HA  ASN A 102     -11.010   2.117 -47.012  1.00 10.15           H  
ATOM   1577 1HB  ASN A 102     -12.558   4.645 -46.371  1.00 10.15           H  
ATOM   1578 2HB  ASN A 102     -13.167   3.359 -47.413  1.00 10.15           H  
ATOM   1579 1HD2 ASN A 102     -14.096   3.068 -43.702  1.00 10.15           H  
ATOM   1580 2HD2 ASN A 102     -13.956   4.456 -44.730  1.00 10.15           H  
ATOM   1581  N   GLU A 103     -10.992   3.073 -49.362  1.00 11.24           N  
ATOM   1582  CA  GLU A 103     -10.697   3.582 -50.698  1.00 11.24           C  
ATOM   1583  C   GLU A 103     -11.948   3.715 -51.574  1.00 11.24           C  
ATOM   1584  O   GLU A 103     -12.476   2.722 -52.084  1.00 11.24           O  
ATOM   1585  CB  GLU A 103      -9.634   2.690 -51.361  1.00 11.24           C  
ATOM   1586  CG  GLU A 103      -8.265   2.723 -50.631  1.00 11.24           C  
ATOM   1587  CD  GLU A 103      -7.162   1.893 -51.278  1.00 11.24           C  
ATOM   1588  OE1 GLU A 103      -7.477   1.022 -52.059  1.00 11.24           O  
ATOM   1589  OE2 GLU A 103      -5.991   2.162 -51.016  1.00 11.24           O  
ATOM   1590  H   GLU A 103     -11.440   2.174 -49.259  1.00 11.24           H  
ATOM   1591  HA  GLU A 103     -10.272   4.581 -50.597  1.00 11.24           H  
ATOM   1592 1HB  GLU A 103      -9.985   1.661 -51.395  1.00 11.24           H  
ATOM   1593 2HB  GLU A 103      -9.476   3.025 -52.387  1.00 11.24           H  
ATOM   1594 1HG  GLU A 103      -7.959   3.742 -50.593  1.00 11.24           H  
ATOM   1595 2HG  GLU A 103      -8.402   2.385 -49.603  1.00 11.24           H  
ATOM   1596  N   ASP A 104     -12.460   4.945 -51.664  1.00 12.30           N  
ATOM   1597  CA  ASP A 104     -13.649   5.315 -52.429  1.00 12.30           C  
ATOM   1598  C   ASP A 104     -13.385   5.561 -53.908  1.00 12.30           C  
ATOM   1599  O   ASP A 104     -12.247   5.737 -54.337  1.00 12.30           O  
ATOM   1600  CB  ASP A 104     -14.370   6.517 -51.815  1.00 12.30           C  
ATOM   1601  CG  ASP A 104     -15.609   6.904 -52.595  1.00 12.30           C  
ATOM   1602  OD1 ASP A 104     -16.409   6.050 -52.908  1.00 12.30           O  
ATOM   1603  OD2 ASP A 104     -15.650   8.046 -53.024  1.00 12.30           O  
ATOM   1604  H   ASP A 104     -11.957   5.718 -51.224  1.00 12.30           H  
ATOM   1605  HA  ASP A 104     -14.343   4.475 -52.369  1.00 12.30           H  
ATOM   1606 1HB  ASP A 104     -14.666   6.272 -50.797  1.00 12.30           H  
ATOM   1607 2HB  ASP A 104     -13.715   7.339 -51.755  1.00 12.30           H  
ATOM   1608  N   ALA A 105     -14.463   5.554 -54.695  1.00 13.15           N  
ATOM   1609  CA  ALA A 105     -14.398   5.886 -56.111  1.00 13.15           C  
ATOM   1610  C   ALA A 105     -13.868   7.312 -56.341  1.00 13.15           C  
ATOM   1611  O   ALA A 105     -13.145   7.555 -57.306  1.00 13.15           O  
ATOM   1612  CB  ALA A 105     -15.773   5.755 -56.734  1.00 13.15           C  
ATOM   1613  H   ALA A 105     -15.373   5.388 -54.255  1.00 13.15           H  
ATOM   1614  HA  ALA A 105     -13.711   5.186 -56.590  1.00 13.15           H  
ATOM   1615 1HB  ALA A 105     -15.714   5.980 -57.796  1.00 13.15           H  
ATOM   1616 2HB  ALA A 105     -16.142   4.741 -56.594  1.00 13.15           H  
ATOM   1617 3HB  ALA A 105     -16.449   6.459 -56.246  1.00 13.15           H  
ATOM   1618  N   ALA A 106     -14.256   8.264 -55.474  1.00 13.66           N  
ATOM   1619  CA  ALA A 106     -13.790   9.644 -55.587  1.00 13.66           C  
ATOM   1620  C   ALA A 106     -12.808   9.946 -54.459  1.00 13.66           C  
ATOM   1621  O   ALA A 106     -11.717  10.489 -54.666  1.00 13.66           O  
ATOM   1622  CB  ALA A 106     -14.964  10.599 -55.534  1.00 13.66           C  
ATOM   1623  H   ALA A 106     -14.863   8.032 -54.686  1.00 13.66           H  
ATOM   1624  HA  ALA A 106     -13.268   9.759 -56.535  1.00 13.66           H  
ATOM   1625 1HB  ALA A 106     -14.606  11.622 -55.625  1.00 13.66           H  
ATOM   1626 2HB  ALA A 106     -15.648  10.376 -56.349  1.00 13.66           H  
ATOM   1627 3HB  ALA A 106     -15.480  10.474 -54.579  1.00 13.66           H  
ATOM   1628  N   GLY A 107     -13.183   9.549 -53.248  1.00 13.73           N  
ATOM   1629  CA  GLY A 107     -12.356   9.753 -52.062  1.00 13.73           C  
ATOM   1630  C   GLY A 107     -11.267   8.691 -52.049  1.00 13.73           C  
ATOM   1631  O   GLY A 107     -11.330   7.730 -51.274  1.00 13.73           O  
ATOM   1632  H   GLY A 107     -14.090   9.084 -53.138  1.00 13.73           H  
ATOM   1633 1HA  GLY A 107     -11.912  10.748 -52.081  1.00 13.73           H  
ATOM   1634 2HA  GLY A 107     -12.968   9.675 -51.164  1.00 13.73           H  
ATOM   1635  N   ASN A 108     -10.274   8.866 -52.925  1.00 13.37           N  
ATOM   1636  CA  ASN A 108      -9.261   7.839 -53.163  1.00 13.37           C  
ATOM   1637  C   ASN A 108      -8.736   7.177 -51.895  1.00 13.37           C  
ATOM   1638  O   ASN A 108      -8.593   5.960 -51.867  1.00 13.37           O  
ATOM   1639  CB  ASN A 108      -8.129   8.443 -53.976  1.00 13.37           C  
ATOM   1640  CG  ASN A 108      -7.468   9.675 -53.319  1.00 13.37           C  
ATOM   1641  OD1 ASN A 108      -7.784  10.093 -52.191  1.00 13.37           O  
ATOM   1642  ND2 ASN A 108      -6.540  10.260 -54.036  1.00 13.37           N  
ATOM   1643  H   ASN A 108     -10.316   9.700 -53.510  1.00 13.37           H  
ATOM   1644  HA  ASN A 108      -9.727   7.051 -53.763  1.00 13.37           H  
ATOM   1645 1HB  ASN A 108      -7.362   7.684 -54.138  1.00 13.37           H  
ATOM   1646 2HB  ASN A 108      -8.512   8.734 -54.955  1.00 13.37           H  
ATOM   1647 1HD2 ASN A 108      -6.065  11.065 -53.680  1.00 13.37           H  
ATOM   1648 2HD2 ASN A 108      -6.308   9.900 -54.939  1.00 13.37           H  
ATOM   1649  N   GLN A 109      -8.473   7.955 -50.853  1.00 12.66           N  
ATOM   1650  CA  GLN A 109      -8.109   7.395 -49.555  1.00 12.66           C  
ATOM   1651  C   GLN A 109      -8.698   8.231 -48.425  1.00 12.66           C  
ATOM   1652  O   GLN A 109      -8.585   9.460 -48.419  1.00 12.66           O  
ATOM   1653  CB  GLN A 109      -6.591   7.238 -49.367  1.00 12.66           C  
ATOM   1654  CG  GLN A 109      -5.960   6.185 -50.276  1.00 12.66           C  
ATOM   1655  CD  GLN A 109      -4.532   5.837 -49.941  1.00 12.66           C  
ATOM   1656  OE1 GLN A 109      -3.696   6.705 -49.666  1.00 12.66           O  
ATOM   1657  NE2 GLN A 109      -4.237   4.527 -49.964  1.00 12.66           N  
ATOM   1658  H   GLN A 109      -8.549   8.953 -50.989  1.00 12.66           H  
ATOM   1659  HA  GLN A 109      -8.545   6.401 -49.483  1.00 12.66           H  
ATOM   1660 1HB  GLN A 109      -6.105   8.190 -49.576  1.00 12.66           H  
ATOM   1661 2HB  GLN A 109      -6.377   6.980 -48.335  1.00 12.66           H  
ATOM   1662 1HG  GLN A 109      -6.534   5.289 -50.185  1.00 12.66           H  
ATOM   1663 2HG  GLN A 109      -5.982   6.540 -51.303  1.00 12.66           H  
ATOM   1664 1HE2 GLN A 109      -3.312   4.218 -49.754  1.00 12.66           H  
ATOM   1665 2HE2 GLN A 109      -4.960   3.823 -50.216  1.00 12.66           H  
ATOM   1666  N   PHE A 110      -9.250   7.558 -47.418  1.00 11.75           N  
ATOM   1667  CA  PHE A 110      -9.797   8.249 -46.254  1.00 11.75           C  
ATOM   1668  C   PHE A 110      -9.597   7.421 -44.982  1.00 11.75           C  
ATOM   1669  O   PHE A 110     -10.111   6.310 -44.861  1.00 11.75           O  
ATOM   1670  CB  PHE A 110     -11.274   8.590 -46.505  1.00 11.75           C  
ATOM   1671  CG  PHE A 110     -11.951   9.445 -45.449  1.00 11.75           C  
ATOM   1672  CD1 PHE A 110     -11.222  10.226 -44.562  1.00 11.75           C  
ATOM   1673  CD2 PHE A 110     -13.337   9.484 -45.370  1.00 11.75           C  
ATOM   1674  CE1 PHE A 110     -11.858  11.003 -43.614  1.00 11.75           C  
ATOM   1675  CE2 PHE A 110     -13.973  10.265 -44.425  1.00 11.75           C  
ATOM   1676  CZ  PHE A 110     -13.233  11.020 -43.545  1.00 11.75           C  
ATOM   1677  H   PHE A 110      -9.353   6.545 -47.510  1.00 11.75           H  
ATOM   1678  HA  PHE A 110      -9.258   9.188 -46.130  1.00 11.75           H  
ATOM   1679 1HB  PHE A 110     -11.355   9.112 -47.459  1.00 11.75           H  
ATOM   1680 2HB  PHE A 110     -11.838   7.662 -46.600  1.00 11.75           H  
ATOM   1681  HD1 PHE A 110     -10.140  10.227 -44.617  1.00 11.75           H  
ATOM   1682  HD2 PHE A 110     -13.926   8.886 -46.065  1.00 11.75           H  
ATOM   1683  HE1 PHE A 110     -11.271  11.610 -42.923  1.00 11.75           H  
ATOM   1684  HE2 PHE A 110     -15.061  10.280 -44.375  1.00 11.75           H  
ATOM   1685  HZ  PHE A 110     -13.734  11.635 -42.801  1.00 11.75           H  
ATOM   1686  N   GLY A 111      -8.818   7.968 -44.040  1.00 10.81           N  
ATOM   1687  CA  GLY A 111      -8.431   7.291 -42.792  1.00 10.81           C  
ATOM   1688  C   GLY A 111      -9.565   6.791 -41.905  1.00 10.81           C  
ATOM   1689  O   GLY A 111      -9.330   5.904 -41.097  1.00 10.81           O  
ATOM   1690  H   GLY A 111      -8.445   8.890 -44.211  1.00 10.81           H  
ATOM   1691 1HA  GLY A 111      -7.799   6.447 -43.028  1.00 10.81           H  
ATOM   1692 2HA  GLY A 111      -7.808   7.968 -42.209  1.00 10.81           H  
ATOM   1693  N   VAL A 112     -10.760   7.373 -42.039  1.00  9.99           N  
ATOM   1694  CA  VAL A 112     -11.959   6.998 -41.281  1.00  9.99           C  
ATOM   1695  C   VAL A 112     -11.688   6.243 -39.994  1.00  9.99           C  
ATOM   1696  O   VAL A 112     -11.846   5.024 -39.932  1.00  9.99           O  
ATOM   1697  CB  VAL A 112     -12.860   6.101 -42.135  1.00  9.99           C  
ATOM   1698  CG1 VAL A 112     -14.054   5.636 -41.319  1.00  9.99           C  
ATOM   1699  CG2 VAL A 112     -13.300   6.855 -43.329  1.00  9.99           C  
ATOM   1700  H   VAL A 112     -10.846   8.099 -42.732  1.00  9.99           H  
ATOM   1701  HA  VAL A 112     -12.501   7.911 -41.038  1.00  9.99           H  
ATOM   1702  HB  VAL A 112     -12.295   5.213 -42.446  1.00  9.99           H  
ATOM   1703 1HG1 VAL A 112     -14.682   4.993 -41.928  1.00  9.99           H  
ATOM   1704 2HG1 VAL A 112     -13.708   5.081 -40.444  1.00  9.99           H  
ATOM   1705 3HG1 VAL A 112     -14.629   6.503 -40.991  1.00  9.99           H  
ATOM   1706 1HG2 VAL A 112     -13.932   6.240 -43.953  1.00  9.99           H  
ATOM   1707 2HG2 VAL A 112     -13.855   7.730 -43.006  1.00  9.99           H  
ATOM   1708 3HG2 VAL A 112     -12.423   7.151 -43.883  1.00  9.99           H  
ATOM   1709  N   ALA A 113     -11.320   6.950 -38.942  1.00  9.36           N  
ATOM   1710  CA  ALA A 113     -11.060   6.214 -37.727  1.00  9.36           C  
ATOM   1711  C   ALA A 113     -12.303   5.490 -37.274  1.00  9.36           C  
ATOM   1712  O   ALA A 113     -13.396   6.065 -37.262  1.00  9.36           O  
ATOM   1713  CB  ALA A 113     -10.578   7.142 -36.623  1.00  9.36           C  
ATOM   1714  H   ALA A 113     -11.206   7.950 -38.995  1.00  9.36           H  
ATOM   1715  HA  ALA A 113     -10.308   5.465 -37.939  1.00  9.36           H  
ATOM   1716 1HB  ALA A 113     -10.378   6.554 -35.727  1.00  9.36           H  
ATOM   1717 2HB  ALA A 113      -9.677   7.648 -36.932  1.00  9.36           H  
ATOM   1718 3HB  ALA A 113     -11.351   7.879 -36.409  1.00  9.36           H  
ATOM   1719  N   THR A 114     -12.118   4.259 -36.819  1.00  8.95           N  
ATOM   1720  CA  THR A 114     -13.201   3.504 -36.234  1.00  8.95           C  
ATOM   1721  C   THR A 114     -13.039   3.600 -34.737  1.00  8.95           C  
ATOM   1722  O   THR A 114     -12.035   3.151 -34.173  1.00  8.95           O  
ATOM   1723  CB  THR A 114     -13.186   2.035 -36.677  1.00  8.95           C  
ATOM   1724  OG1 THR A 114     -13.350   1.954 -38.105  1.00  8.95           O  
ATOM   1725  CG2 THR A 114     -14.309   1.284 -35.980  1.00  8.95           C  
ATOM   1726  H   THR A 114     -11.203   3.826 -36.906  1.00  8.95           H  
ATOM   1727  HA  THR A 114     -14.154   3.952 -36.517  1.00  8.95           H  
ATOM   1728  HB  THR A 114     -12.230   1.584 -36.405  1.00  8.95           H  
ATOM   1729  HG1 THR A 114     -12.615   2.401 -38.551  1.00  8.95           H  
ATOM   1730 1HG2 THR A 114     -14.298   0.236 -36.278  1.00  8.95           H  
ATOM   1731 2HG2 THR A 114     -14.165   1.350 -34.906  1.00  8.95           H  
ATOM   1732 3HG2 THR A 114     -15.268   1.725 -36.244  1.00  8.95           H  
ATOM   1733  N   ALA A 115     -14.006   4.241 -34.091  1.00  8.74           N  
ATOM   1734  CA  ALA A 115     -13.908   4.463 -32.662  1.00  8.74           C  
ATOM   1735  C   ALA A 115     -13.939   3.189 -31.846  1.00  8.74           C  
ATOM   1736  O   ALA A 115     -13.183   3.071 -30.899  1.00  8.74           O  
ATOM   1737  CB  ALA A 115     -15.037   5.359 -32.189  1.00  8.74           C  
ATOM   1738  H   ALA A 115     -14.798   4.593 -34.609  1.00  8.74           H  
ATOM   1739  HA  ALA A 115     -12.957   4.959 -32.470  1.00  8.74           H  
ATOM   1740 1HB  ALA A 115     -14.926   5.547 -31.120  1.00  8.74           H  
ATOM   1741 2HB  ALA A 115     -15.003   6.302 -32.730  1.00  8.74           H  
ATOM   1742 3HB  ALA A 115     -15.986   4.869 -32.374  1.00  8.74           H  
ATOM   1743  N   ASP A 116     -14.803   2.224 -32.192  1.00  8.71           N  
ATOM   1744  CA  ASP A 116     -14.937   1.050 -31.322  1.00  8.71           C  
ATOM   1745  C   ASP A 116     -15.112   1.552 -29.884  1.00  8.71           C  
ATOM   1746  O   ASP A 116     -14.403   1.143 -28.977  1.00  8.71           O  
ATOM   1747  CB  ASP A 116     -13.748   0.089 -31.450  1.00  8.71           C  
ATOM   1748  CG  ASP A 116     -13.681  -0.582 -32.833  1.00  8.71           C  
ATOM   1749  OD1 ASP A 116     -14.719  -0.937 -33.347  1.00  8.71           O  
ATOM   1750  OD2 ASP A 116     -12.607  -0.730 -33.360  1.00  8.71           O  
ATOM   1751  H   ASP A 116     -15.378   2.327 -33.013  1.00  8.71           H  
ATOM   1752  HA  ASP A 116     -15.837   0.505 -31.603  1.00  8.71           H  
ATOM   1753 1HB  ASP A 116     -12.819   0.624 -31.269  1.00  8.71           H  
ATOM   1754 2HB  ASP A 116     -13.823  -0.685 -30.684  1.00  8.71           H  
ATOM   1755  N   LYS A 117     -16.134   2.394 -29.684  1.00  8.82           N  
ATOM   1756  CA  LYS A 117     -16.401   3.260 -28.511  1.00  8.82           C  
ATOM   1757  C   LYS A 117     -16.271   2.761 -27.052  1.00  8.82           C  
ATOM   1758  O   LYS A 117     -16.594   3.506 -26.119  1.00  8.82           O  
ATOM   1759  CB  LYS A 117     -17.795   3.857 -28.662  1.00  8.82           C  
ATOM   1760  CG  LYS A 117     -17.904   4.853 -29.801  1.00  8.82           C  
ATOM   1761  CD  LYS A 117     -19.304   5.434 -29.920  1.00  8.82           C  
ATOM   1762  CE  LYS A 117     -19.384   6.437 -31.064  1.00  8.82           C  
ATOM   1763  NZ  LYS A 117     -20.754   7.002 -31.213  1.00  8.82           N  
ATOM   1764  H   LYS A 117     -16.727   2.546 -30.486  1.00  8.82           H  
ATOM   1765  HA  LYS A 117     -15.711   4.089 -28.616  1.00  8.82           H  
ATOM   1766 1HB  LYS A 117     -18.518   3.061 -28.834  1.00  8.82           H  
ATOM   1767 2HB  LYS A 117     -18.075   4.364 -27.737  1.00  8.82           H  
ATOM   1768 1HG  LYS A 117     -17.190   5.665 -29.643  1.00  8.82           H  
ATOM   1769 2HG  LYS A 117     -17.653   4.349 -30.728  1.00  8.82           H  
ATOM   1770 1HD  LYS A 117     -20.017   4.628 -30.103  1.00  8.82           H  
ATOM   1771 2HD  LYS A 117     -19.576   5.933 -28.990  1.00  8.82           H  
ATOM   1772 1HE  LYS A 117     -18.684   7.249 -30.873  1.00  8.82           H  
ATOM   1773 2HE  LYS A 117     -19.104   5.941 -31.993  1.00  8.82           H  
ATOM   1774 1HZ  LYS A 117     -20.765   7.662 -31.979  1.00  8.82           H  
ATOM   1775 2HZ  LYS A 117     -21.410   6.257 -31.402  1.00  8.82           H  
ATOM   1776 3HZ  LYS A 117     -21.019   7.474 -30.360  1.00  8.82           H  
ATOM   1777  N   GLY A 118     -15.841   1.532 -26.822  1.00  9.01           N  
ATOM   1778  CA  GLY A 118     -15.656   1.007 -25.471  1.00  9.01           C  
ATOM   1779  C   GLY A 118     -14.427   1.643 -24.815  1.00  9.01           C  
ATOM   1780  O   GLY A 118     -13.372   1.012 -24.693  1.00  9.01           O  
ATOM   1781  H   GLY A 118     -15.543   0.979 -27.610  1.00  9.01           H  
ATOM   1782 1HA  GLY A 118     -16.544   1.209 -24.875  1.00  9.01           H  
ATOM   1783 2HA  GLY A 118     -15.529  -0.074 -25.514  1.00  9.01           H  
ATOM   1784  N   GLY A 119     -14.573   2.910 -24.424  1.00  9.23           N  
ATOM   1785  CA  GLY A 119     -13.458   3.666 -23.865  1.00  9.23           C  
ATOM   1786  C   GLY A 119     -12.870   2.887 -22.726  1.00  9.23           C  
ATOM   1787  O   GLY A 119     -13.604   2.330 -21.911  1.00  9.23           O  
ATOM   1788  H   GLY A 119     -15.479   3.341 -24.593  1.00  9.23           H  
ATOM   1789 1HA  GLY A 119     -12.695   3.847 -24.618  1.00  9.23           H  
ATOM   1790 2HA  GLY A 119     -13.806   4.632 -23.516  1.00  9.23           H  
ATOM   1791  N   GLY A 120     -11.541   2.875 -22.657  1.00  9.45           N  
ATOM   1792  CA  GLY A 120     -10.812   2.104 -21.653  1.00  9.45           C  
ATOM   1793  C   GLY A 120     -10.308   0.800 -22.270  1.00  9.45           C  
ATOM   1794  O   GLY A 120      -9.435   0.124 -21.713  1.00  9.45           O  
ATOM   1795  H   GLY A 120     -11.002   3.369 -23.374  1.00  9.45           H  
ATOM   1796 1HA  GLY A 120      -9.975   2.689 -21.273  1.00  9.45           H  
ATOM   1797 2HA  GLY A 120     -11.463   1.883 -20.807  1.00  9.45           H  
ATOM   1798  N   SER A 121     -10.822   0.467 -23.454  1.00  9.67           N  
ATOM   1799  CA  SER A 121     -10.430  -0.734 -24.170  1.00  9.67           C  
ATOM   1800  C   SER A 121     -10.659  -1.979 -23.341  1.00  9.67           C  
ATOM   1801  O   SER A 121     -11.732  -2.167 -22.766  1.00  9.67           O  
ATOM   1802  CB  SER A 121      -8.978  -0.656 -24.610  1.00  9.67           C  
ATOM   1803  OG  SER A 121      -8.656  -1.756 -25.420  1.00  9.67           O  
ATOM   1804  H   SER A 121     -11.564   1.034 -23.867  1.00  9.67           H  
ATOM   1805  HA  SER A 121     -11.051  -0.802 -25.068  1.00  9.67           H  
ATOM   1806 1HB  SER A 121      -8.834   0.264 -25.179  1.00  9.67           H  
ATOM   1807 2HB  SER A 121      -8.306  -0.617 -23.758  1.00  9.67           H  
ATOM   1808  HG  SER A 121      -9.356  -1.802 -26.088  1.00  9.67           H  
ATOM   1809  N   THR A 122      -9.637  -2.816 -23.229  1.00  9.86           N  
ATOM   1810  CA  THR A 122      -9.757  -4.065 -22.481  1.00  9.86           C  
ATOM   1811  C   THR A 122     -10.289  -3.871 -21.061  1.00  9.86           C  
ATOM   1812  O   THR A 122     -11.171  -4.609 -20.624  1.00  9.86           O  
ATOM   1813  CB  THR A 122      -8.398  -4.778 -22.390  1.00  9.86           C  
ATOM   1814  OG1 THR A 122      -7.925  -5.084 -23.710  1.00  9.86           O  
ATOM   1815  CG2 THR A 122      -8.537  -6.057 -21.587  1.00  9.86           C  
ATOM   1816  H   THR A 122      -8.776  -2.595 -23.722  1.00  9.86           H  
ATOM   1817  HA  THR A 122     -10.453  -4.713 -23.013  1.00  9.86           H  
ATOM   1818  HB  THR A 122      -7.679  -4.125 -21.897  1.00  9.86           H  
ATOM   1819  HG1 THR A 122      -7.805  -4.269 -24.204  1.00  9.86           H  
ATOM   1820 1HG2 THR A 122      -7.569  -6.550 -21.522  1.00  9.86           H  
ATOM   1821 2HG2 THR A 122      -8.887  -5.814 -20.578  1.00  9.86           H  
ATOM   1822 3HG2 THR A 122      -9.252  -6.717 -22.069  1.00  9.86           H  
ATOM   1823  N   ASP A 123      -9.782  -2.867 -20.347  1.00 10.01           N  
ATOM   1824  CA  ASP A 123     -10.174  -2.607 -18.961  1.00 10.01           C  
ATOM   1825  C   ASP A 123     -11.643  -2.193 -18.802  1.00 10.01           C  
ATOM   1826  O   ASP A 123     -12.203  -2.257 -17.692  1.00 10.01           O  
ATOM   1827  CB  ASP A 123      -9.233  -1.593 -18.310  1.00 10.01           C  
ATOM   1828  CG  ASP A 123      -7.842  -2.218 -18.041  1.00 10.01           C  
ATOM   1829  OD1 ASP A 123      -7.737  -3.422 -18.160  1.00 10.01           O  
ATOM   1830  OD2 ASP A 123      -6.921  -1.506 -17.658  1.00 10.01           O  
ATOM   1831  H   ASP A 123      -9.095  -2.261 -20.779  1.00 10.01           H  
ATOM   1832  HA  ASP A 123     -10.045  -3.540 -18.411  1.00 10.01           H  
ATOM   1833 1HB  ASP A 123      -9.118  -0.729 -18.977  1.00 10.01           H  
ATOM   1834 2HB  ASP A 123      -9.659  -1.231 -17.376  1.00 10.01           H  
ATOM   1835  N   SER A 124     -12.298  -1.798 -19.905  1.00 10.13           N  
ATOM   1836  CA  SER A 124     -13.703  -1.421 -19.851  1.00 10.13           C  
ATOM   1837  C   SER A 124     -14.544  -2.653 -19.496  1.00 10.13           C  
ATOM   1838  O   SER A 124     -15.687  -2.532 -19.057  1.00 10.13           O  
ATOM   1839  CB  SER A 124     -14.183  -0.860 -21.175  1.00 10.13           C  
ATOM   1840  OG  SER A 124     -14.277  -1.861 -22.151  1.00 10.13           O  
ATOM   1841  H   SER A 124     -11.839  -1.786 -20.815  1.00 10.13           H  
ATOM   1842  HA  SER A 124     -13.836  -0.666 -19.077  1.00 10.13           H  
ATOM   1843 1HB  SER A 124     -15.147  -0.370 -21.048  1.00 10.13           H  
ATOM   1844 2HB  SER A 124     -13.477  -0.109 -21.512  1.00 10.13           H  
ATOM   1845  HG  SER A 124     -13.355  -2.107 -22.363  1.00 10.13           H  
ATOM   1846  N   ILE A 125     -13.981  -3.861 -19.641  1.00 10.23           N  
ATOM   1847  CA  ILE A 125     -14.720  -5.062 -19.277  1.00 10.23           C  
ATOM   1848  C   ILE A 125     -15.042  -5.041 -17.781  1.00 10.23           C  
ATOM   1849  O   ILE A 125     -15.990  -5.688 -17.335  1.00 10.23           O  
ATOM   1850  CB  ILE A 125     -13.934  -6.339 -19.631  1.00 10.23           C  
ATOM   1851  CG1 ILE A 125     -14.881  -7.551 -19.622  1.00 10.23           C  
ATOM   1852  CG2 ILE A 125     -12.778  -6.577 -18.641  1.00 10.23           C  
ATOM   1853  CD1 ILE A 125     -14.283  -8.793 -20.238  1.00 10.23           C  
ATOM   1854  H   ILE A 125     -13.031  -3.958 -20.005  1.00 10.23           H  
ATOM   1855  HA  ILE A 125     -15.657  -5.074 -19.831  1.00 10.23           H  
ATOM   1856  HB  ILE A 125     -13.521  -6.229 -20.635  1.00 10.23           H  
ATOM   1857 1HG1 ILE A 125     -15.155  -7.773 -18.591  1.00 10.23           H  
ATOM   1858 2HG1 ILE A 125     -15.784  -7.292 -20.173  1.00 10.23           H  
ATOM   1859 1HG2 ILE A 125     -12.235  -7.474 -18.933  1.00 10.23           H  
ATOM   1860 2HG2 ILE A 125     -12.098  -5.729 -18.650  1.00 10.23           H  
ATOM   1861 3HG2 ILE A 125     -13.172  -6.711 -17.638  1.00 10.23           H  
ATOM   1862 1HD1 ILE A 125     -15.009  -9.605 -20.198  1.00 10.23           H  
ATOM   1863 2HD1 ILE A 125     -14.020  -8.590 -21.278  1.00 10.23           H  
ATOM   1864 3HD1 ILE A 125     -13.387  -9.078 -19.689  1.00 10.23           H  
ATOM   1865  N   GLY A 126     -14.214  -4.328 -17.006  1.00 10.33           N  
ATOM   1866  CA  GLY A 126     -14.407  -4.168 -15.587  1.00 10.33           C  
ATOM   1867  C   GLY A 126     -15.360  -3.010 -15.306  1.00 10.33           C  
ATOM   1868  O   GLY A 126     -16.335  -3.183 -14.577  1.00 10.33           O  
ATOM   1869  H   GLY A 126     -13.450  -3.814 -17.433  1.00 10.33           H  
ATOM   1870 1HA  GLY A 126     -14.804  -5.089 -15.163  1.00 10.33           H  
ATOM   1871 2HA  GLY A 126     -13.447  -3.975 -15.111  1.00 10.33           H  
ATOM   1872  N   THR A 127     -15.042  -1.819 -15.856  1.00 10.43           N  
ATOM   1873  CA  THR A 127     -15.840  -0.604 -15.593  1.00 10.43           C  
ATOM   1874  C   THR A 127     -16.219  -0.479 -14.126  1.00 10.43           C  
ATOM   1875  O   THR A 127     -17.399  -0.542 -13.798  1.00 10.43           O  
ATOM   1876  CB  THR A 127     -17.113  -0.418 -16.454  1.00 10.43           C  
ATOM   1877  OG1 THR A 127     -16.852  -0.593 -17.846  1.00 10.43           O  
ATOM   1878  CG2 THR A 127     -17.657   1.000 -16.230  1.00 10.43           C  
ATOM   1879  H   THR A 127     -14.224  -1.781 -16.464  1.00 10.43           H  
ATOM   1880  HA  THR A 127     -15.218   0.253 -15.827  1.00 10.43           H  
ATOM   1881  HB  THR A 127     -17.862  -1.144 -16.142  1.00 10.43           H  
ATOM   1882  HG1 THR A 127     -16.508  -1.474 -18.046  1.00 10.43           H  
ATOM   1883 1HG2 THR A 127     -18.570   1.144 -16.807  1.00 10.43           H  
ATOM   1884 2HG2 THR A 127     -17.865   1.141 -15.183  1.00 10.43           H  
ATOM   1885 3HG2 THR A 127     -16.913   1.728 -16.543  1.00 10.43           H  
ATOM   1886  N   GLU A 128     -15.228  -0.313 -13.243  1.00 10.54           N  
ATOM   1887  CA  GLU A 128     -15.527  -0.259 -11.802  1.00 10.54           C  
ATOM   1888  C   GLU A 128     -16.700   0.678 -11.482  1.00 10.54           C  
ATOM   1889  O   GLU A 128     -17.611   0.312 -10.732  1.00 10.54           O  
ATOM   1890  CB  GLU A 128     -14.287   0.176 -11.018  1.00 10.54           C  
ATOM   1891  CG  GLU A 128     -14.483   0.279  -9.502  1.00 10.54           C  
ATOM   1892  CD  GLU A 128     -14.766  -1.051  -8.838  1.00 10.54           C  
ATOM   1893  OE1 GLU A 128     -14.412  -2.063  -9.389  1.00 10.54           O  
ATOM   1894  OE2 GLU A 128     -15.342  -1.045  -7.771  1.00 10.54           O  
ATOM   1895  H   GLU A 128     -14.272  -0.258 -13.592  1.00 10.54           H  
ATOM   1896  HA  GLU A 128     -15.803  -1.263 -11.477  1.00 10.54           H  
ATOM   1897 1HB  GLU A 128     -13.485  -0.526 -11.208  1.00 10.54           H  
ATOM   1898 2HB  GLU A 128     -13.954   1.150 -11.376  1.00 10.54           H  
ATOM   1899 1HG  GLU A 128     -13.574   0.693  -9.063  1.00 10.54           H  
ATOM   1900 2HG  GLU A 128     -15.300   0.968  -9.293  1.00 10.54           H  
ATOM   1901  N   ALA A 129     -16.749   1.863 -12.091  1.00 10.65           N  
ATOM   1902  CA  ALA A 129     -17.900   2.744 -11.877  1.00 10.65           C  
ATOM   1903  C   ALA A 129     -18.982   2.287 -12.845  1.00 10.65           C  
ATOM   1904  O   ALA A 129     -19.282   2.958 -13.831  1.00 10.65           O  
ATOM   1905  CB  ALA A 129     -17.535   4.188 -12.111  1.00 10.65           C  
ATOM   1906  H   ALA A 129     -15.999   2.142 -12.702  1.00 10.65           H  
ATOM   1907  HA  ALA A 129     -18.261   2.617 -10.857  1.00 10.65           H  
ATOM   1908 1HB  ALA A 129     -18.395   4.820 -11.959  1.00 10.65           H  
ATOM   1909 2HB  ALA A 129     -16.742   4.489 -11.421  1.00 10.65           H  
ATOM   1910 3HB  ALA A 129     -17.194   4.274 -13.130  1.00 10.65           H  
ATOM   1911  N   TYR A 130     -19.517   1.107 -12.578  1.00 10.77           N  
ATOM   1912  CA  TYR A 130     -20.380   0.422 -13.520  1.00 10.77           C  
ATOM   1913  C   TYR A 130     -21.595   1.247 -13.877  1.00 10.77           C  
ATOM   1914  O   TYR A 130     -22.409   1.602 -13.021  1.00 10.77           O  
ATOM   1915  CB  TYR A 130     -20.701  -0.972 -12.984  1.00 10.77           C  
ATOM   1916  CG  TYR A 130     -21.538  -1.808 -13.899  1.00 10.77           C  
ATOM   1917  CD1 TYR A 130     -21.162  -1.948 -15.228  1.00 10.77           C  
ATOM   1918  CD2 TYR A 130     -22.633  -2.491 -13.412  1.00 10.77           C  
ATOM   1919  CE1 TYR A 130     -21.909  -2.739 -16.074  1.00 10.77           C  
ATOM   1920  CE2 TYR A 130     -23.368  -3.293 -14.253  1.00 10.77           C  
ATOM   1921  CZ  TYR A 130     -23.021  -3.411 -15.582  1.00 10.77           C  
ATOM   1922  OH  TYR A 130     -23.782  -4.193 -16.433  1.00 10.77           O  
ATOM   1923  H   TYR A 130     -19.209   0.645 -11.725  1.00 10.77           H  
ATOM   1924  HA  TYR A 130     -19.819   0.272 -14.437  1.00 10.77           H  
ATOM   1925 1HB  TYR A 130     -19.762  -1.505 -12.793  1.00 10.77           H  
ATOM   1926 2HB  TYR A 130     -21.224  -0.880 -12.033  1.00 10.77           H  
ATOM   1927  HD1 TYR A 130     -20.282  -1.421 -15.603  1.00 10.77           H  
ATOM   1928  HD2 TYR A 130     -22.912  -2.402 -12.366  1.00 10.77           H  
ATOM   1929  HE1 TYR A 130     -21.628  -2.835 -17.123  1.00 10.77           H  
ATOM   1930  HE2 TYR A 130     -24.235  -3.834 -13.871  1.00 10.77           H  
ATOM   1931  HH  TYR A 130     -24.706  -4.256 -16.097  1.00 10.77           H  
ATOM   1932  N   ASN A 131     -21.720   1.514 -15.177  1.00 10.92           N  
ATOM   1933  CA  ASN A 131     -22.758   2.371 -15.719  1.00 10.92           C  
ATOM   1934  C   ASN A 131     -24.181   1.883 -15.487  1.00 10.92           C  
ATOM   1935  O   ASN A 131     -25.082   2.698 -15.274  1.00 10.92           O  
ATOM   1936  CB  ASN A 131     -22.505   2.577 -17.198  1.00 10.92           C  
ATOM   1937  CG  ASN A 131     -21.329   3.496 -17.464  1.00 10.92           C  
ATOM   1938  OD1 ASN A 131     -20.927   4.298 -16.612  1.00 10.92           O  
ATOM   1939  ND2 ASN A 131     -20.765   3.384 -18.640  1.00 10.92           N  
ATOM   1940  H   ASN A 131     -21.013   1.154 -15.803  1.00 10.92           H  
ATOM   1941  HA  ASN A 131     -22.673   3.339 -15.231  1.00 10.92           H  
ATOM   1942 1HB  ASN A 131     -22.314   1.614 -17.672  1.00 10.92           H  
ATOM   1943 2HB  ASN A 131     -23.394   3.000 -17.663  1.00 10.92           H  
ATOM   1944 1HD2 ASN A 131     -19.982   3.959 -18.873  1.00 10.92           H  
ATOM   1945 2HD2 ASN A 131     -21.116   2.724 -19.303  1.00 10.92           H  
ATOM   1946  N   GLN A 132     -24.422   0.573 -15.515  1.00 11.10           N  
ATOM   1947  CA  GLN A 132     -25.793   0.120 -15.287  1.00 11.10           C  
ATOM   1948  C   GLN A 132     -26.218   0.464 -13.867  1.00 11.10           C  
ATOM   1949  O   GLN A 132     -27.282   1.039 -13.648  1.00 11.10           O  
ATOM   1950  CB  GLN A 132     -25.938  -1.377 -15.485  1.00 11.10           C  
ATOM   1951  CG  GLN A 132     -27.336  -1.905 -15.321  1.00 11.10           C  
ATOM   1952  CD  GLN A 132     -27.435  -3.437 -15.451  1.00 11.10           C  
ATOM   1953  OE1 GLN A 132     -26.471  -4.166 -15.786  1.00 11.10           O  
ATOM   1954  NE2 GLN A 132     -28.637  -3.944 -15.167  1.00 11.10           N  
ATOM   1955  H   GLN A 132     -23.675  -0.087 -15.687  1.00 11.10           H  
ATOM   1956  HA  GLN A 132     -26.456   0.637 -15.981  1.00 11.10           H  
ATOM   1957 1HB  GLN A 132     -25.528  -1.683 -16.448  1.00 11.10           H  
ATOM   1958 2HB  GLN A 132     -25.400  -1.844 -14.726  1.00 11.10           H  
ATOM   1959 1HG  GLN A 132     -27.698  -1.630 -14.328  1.00 11.10           H  
ATOM   1960 2HG  GLN A 132     -27.979  -1.458 -16.078  1.00 11.10           H  
ATOM   1961 1HE2 GLN A 132     -28.800  -4.926 -15.217  1.00 11.10           H  
ATOM   1962 2HE2 GLN A 132     -29.400  -3.310 -14.878  1.00 11.10           H  
ATOM   1963  N   LYS A 133     -25.351   0.133 -12.906  1.00 11.26           N  
ATOM   1964  CA  LYS A 133     -25.624   0.369 -11.496  1.00 11.26           C  
ATOM   1965  C   LYS A 133     -25.850   1.853 -11.260  1.00 11.26           C  
ATOM   1966  O   LYS A 133     -26.776   2.254 -10.551  1.00 11.26           O  
ATOM   1967  CB  LYS A 133     -24.464  -0.171 -10.655  1.00 11.26           C  
ATOM   1968  CG  LYS A 133     -24.616  -0.098  -9.146  1.00 11.26           C  
ATOM   1969  CD  LYS A 133     -23.424  -0.791  -8.476  1.00 11.26           C  
ATOM   1970  CE  LYS A 133     -23.544  -0.799  -6.973  1.00 11.26           C  
ATOM   1971  NZ  LYS A 133     -22.385  -1.483  -6.318  1.00 11.26           N  
ATOM   1972  H   LYS A 133     -24.477  -0.301 -13.164  1.00 11.26           H  
ATOM   1973  HA  LYS A 133     -26.539  -0.161 -11.223  1.00 11.26           H  
ATOM   1974 1HB  LYS A 133     -24.303  -1.213 -10.908  1.00 11.26           H  
ATOM   1975 2HB  LYS A 133     -23.551   0.369 -10.920  1.00 11.26           H  
ATOM   1976 1HG  LYS A 133     -24.644   0.950  -8.828  1.00 11.26           H  
ATOM   1977 2HG  LYS A 133     -25.538  -0.584  -8.839  1.00 11.26           H  
ATOM   1978 1HD  LYS A 133     -23.354  -1.821  -8.831  1.00 11.26           H  
ATOM   1979 2HD  LYS A 133     -22.507  -0.268  -8.751  1.00 11.26           H  
ATOM   1980 1HE  LYS A 133     -23.598   0.216  -6.630  1.00 11.26           H  
ATOM   1981 2HE  LYS A 133     -24.460  -1.314  -6.691  1.00 11.26           H  
ATOM   1982 1HZ  LYS A 133     -22.504  -1.466  -5.311  1.00 11.26           H  
ATOM   1983 2HZ  LYS A 133     -22.336  -2.442  -6.633  1.00 11.26           H  
ATOM   1984 3HZ  LYS A 133     -21.532  -1.005  -6.562  1.00 11.26           H  
ATOM   1985  N   LEU A 134     -25.017   2.688 -11.881  1.00 11.38           N  
ATOM   1986  CA  LEU A 134     -25.184   4.123 -11.728  1.00 11.38           C  
ATOM   1987  C   LEU A 134     -26.513   4.598 -12.334  1.00 11.38           C  
ATOM   1988  O   LEU A 134     -27.259   5.349 -11.702  1.00 11.38           O  
ATOM   1989  CB  LEU A 134     -24.017   4.827 -12.424  1.00 11.38           C  
ATOM   1990  CG  LEU A 134     -22.646   4.661 -11.763  1.00 11.38           C  
ATOM   1991  CD1 LEU A 134     -21.572   5.179 -12.690  1.00 11.38           C  
ATOM   1992  CD2 LEU A 134     -22.630   5.424 -10.472  1.00 11.38           C  
ATOM   1993  H   LEU A 134     -24.246   2.320 -12.444  1.00 11.38           H  
ATOM   1994  HA  LEU A 134     -25.177   4.361 -10.666  1.00 11.38           H  
ATOM   1995 1HB  LEU A 134     -23.938   4.438 -13.435  1.00 11.38           H  
ATOM   1996 2HB  LEU A 134     -24.238   5.891 -12.484  1.00 11.38           H  
ATOM   1997  HG  LEU A 134     -22.455   3.609 -11.568  1.00 11.38           H  
ATOM   1998 1HD1 LEU A 134     -20.615   5.055 -12.218  1.00 11.38           H  
ATOM   1999 2HD1 LEU A 134     -21.587   4.615 -13.620  1.00 11.38           H  
ATOM   2000 3HD1 LEU A 134     -21.744   6.230 -12.898  1.00 11.38           H  
ATOM   2001 1HD2 LEU A 134     -21.656   5.311 -10.000  1.00 11.38           H  
ATOM   2002 2HD2 LEU A 134     -22.817   6.480 -10.672  1.00 11.38           H  
ATOM   2003 3HD2 LEU A 134     -23.409   5.036  -9.818  1.00 11.38           H  
ATOM   2004  N   SER A 135     -26.859   4.077 -13.517  1.00 11.45           N  
ATOM   2005  CA  SER A 135     -28.075   4.458 -14.237  1.00 11.45           C  
ATOM   2006  C   SER A 135     -29.336   4.113 -13.459  1.00 11.45           C  
ATOM   2007  O   SER A 135     -30.314   4.865 -13.469  1.00 11.45           O  
ATOM   2008  CB  SER A 135     -28.122   3.766 -15.585  1.00 11.45           C  
ATOM   2009  OG  SER A 135     -27.073   4.197 -16.409  1.00 11.45           O  
ATOM   2010  H   SER A 135     -26.225   3.429 -13.982  1.00 11.45           H  
ATOM   2011  HA  SER A 135     -28.053   5.536 -14.394  1.00 11.45           H  
ATOM   2012 1HB  SER A 135     -28.061   2.690 -15.445  1.00 11.45           H  
ATOM   2013 2HB  SER A 135     -29.076   3.978 -16.063  1.00 11.45           H  
ATOM   2014  HG  SER A 135     -26.257   3.832 -15.998  1.00 11.45           H  
ATOM   2015  N   GLU A 136     -29.302   2.978 -12.767  1.00 11.42           N  
ATOM   2016  CA  GLU A 136     -30.433   2.489 -11.993  1.00 11.42           C  
ATOM   2017  C   GLU A 136     -30.495   3.093 -10.584  1.00 11.42           C  
ATOM   2018  O   GLU A 136     -31.395   2.761  -9.810  1.00 11.42           O  
ATOM   2019  CB  GLU A 136     -30.386   0.955 -11.915  1.00 11.42           C  
ATOM   2020  CG  GLU A 136     -30.580   0.256 -13.280  1.00 11.42           C  
ATOM   2021  CD  GLU A 136     -30.438  -1.260 -13.244  1.00 11.42           C  
ATOM   2022  OE1 GLU A 136     -30.195  -1.807 -12.195  1.00 11.42           O  
ATOM   2023  OE2 GLU A 136     -30.562  -1.866 -14.295  1.00 11.42           O  
ATOM   2024  H   GLU A 136     -28.461   2.402 -12.827  1.00 11.42           H  
ATOM   2025  HA  GLU A 136     -31.345   2.771 -12.515  1.00 11.42           H  
ATOM   2026 1HB  GLU A 136     -29.416   0.647 -11.515  1.00 11.42           H  
ATOM   2027 2HB  GLU A 136     -31.155   0.598 -11.232  1.00 11.42           H  
ATOM   2028 1HG  GLU A 136     -31.568   0.505 -13.662  1.00 11.42           H  
ATOM   2029 2HG  GLU A 136     -29.845   0.659 -13.976  1.00 11.42           H  
ATOM   2030  N   GLY A 137     -29.540   3.968 -10.234  1.00 11.27           N  
ATOM   2031  CA  GLY A 137     -29.522   4.585  -8.915  1.00 11.27           C  
ATOM   2032  C   GLY A 137     -28.992   3.680  -7.803  1.00 11.27           C  
ATOM   2033  O   GLY A 137     -29.362   3.849  -6.637  1.00 11.27           O  
ATOM   2034  H   GLY A 137     -28.812   4.241 -10.892  1.00 11.27           H  
ATOM   2035 1HA  GLY A 137     -28.906   5.483  -8.965  1.00 11.27           H  
ATOM   2036 2HA  GLY A 137     -30.528   4.911  -8.663  1.00 11.27           H  
ATOM   2037  N   GLY A 138     -28.149   2.706  -8.141  1.00 11.05           N  
ATOM   2038  CA  GLY A 138     -27.644   1.803  -7.122  1.00 11.05           C  
ATOM   2039  C   GLY A 138     -26.555   2.458  -6.276  1.00 11.05           C  
ATOM   2040  O   GLY A 138     -26.034   3.532  -6.600  1.00 11.05           O  
ATOM   2041  H   GLY A 138     -27.845   2.588  -9.104  1.00 11.05           H  
ATOM   2042 1HA  GLY A 138     -28.467   1.483  -6.482  1.00 11.05           H  
ATOM   2043 2HA  GLY A 138     -27.247   0.910  -7.601  1.00 11.05           H  
ATOM   2044  N   SER A 139     -26.152   1.768  -5.219  1.00 10.78           N  
ATOM   2045  CA  SER A 139     -25.178   2.297  -4.270  1.00 10.78           C  
ATOM   2046  C   SER A 139     -23.725   2.186  -4.713  1.00 10.78           C  
ATOM   2047  O   SER A 139     -22.961   1.387  -4.172  1.00 10.78           O  
ATOM   2048  CB  SER A 139     -25.353   1.595  -2.943  1.00 10.78           C  
ATOM   2049  OG  SER A 139     -26.626   1.841  -2.413  1.00 10.78           O  
ATOM   2050  H   SER A 139     -26.581   0.874  -5.029  1.00 10.78           H  
ATOM   2051  HA  SER A 139     -25.402   3.356  -4.125  1.00 10.78           H  
ATOM   2052 1HB  SER A 139     -25.208   0.523  -3.075  1.00 10.78           H  
ATOM   2053 2HB  SER A 139     -24.600   1.941  -2.255  1.00 10.78           H  
ATOM   2054  HG  SER A 139     -26.714   2.799  -2.366  1.00 10.78           H  
ATOM   2055  N   ALA A 140     -23.351   2.962  -5.724  1.00 10.50           N  
ATOM   2056  CA  ALA A 140     -21.976   2.944  -6.231  1.00 10.50           C  
ATOM   2057  C   ALA A 140     -21.048   3.833  -5.378  1.00 10.50           C  
ATOM   2058  O   ALA A 140     -19.877   3.502  -5.150  1.00 10.50           O  
ATOM   2059  CB  ALA A 140     -21.952   3.397  -7.677  1.00 10.50           C  
ATOM   2060  H   ALA A 140     -24.071   3.555  -6.142  1.00 10.50           H  
ATOM   2061  HA  ALA A 140     -21.608   1.921  -6.172  1.00 10.50           H  
ATOM   2062 1HB  ALA A 140     -20.934   3.353  -8.058  1.00 10.50           H  
ATOM   2063 2HB  ALA A 140     -22.595   2.750  -8.279  1.00 10.50           H  
ATOM   2064 3HB  ALA A 140     -22.317   4.416  -7.726  1.00 10.50           H  
ATOM   2065  N   LYS A 141     -21.589   4.957  -4.898  1.00 10.29           N  
ATOM   2066  CA  LYS A 141     -20.855   5.963  -4.117  1.00 10.29           C  
ATOM   2067  C   LYS A 141     -20.029   5.449  -2.909  1.00 10.29           C  
ATOM   2068  O   LYS A 141     -18.865   5.850  -2.770  1.00 10.29           O  
ATOM   2069  CB  LYS A 141     -21.805   7.089  -3.678  1.00 10.29           C  
ATOM   2070  CG  LYS A 141     -21.145   8.191  -2.874  1.00 10.29           C  
ATOM   2071  CD  LYS A 141     -22.153   9.279  -2.520  1.00 10.29           C  
ATOM   2072  CE  LYS A 141     -21.526  10.373  -1.667  1.00 10.29           C  
ATOM   2073  NZ  LYS A 141     -22.512  11.440  -1.322  1.00 10.29           N  
ATOM   2074  H   LYS A 141     -22.560   5.138  -5.113  1.00 10.29           H  
ATOM   2075  HA  LYS A 141     -20.137   6.422  -4.798  1.00 10.29           H  
ATOM   2076 1HB  LYS A 141     -22.227   7.554  -4.569  1.00 10.29           H  
ATOM   2077 2HB  LYS A 141     -22.634   6.719  -3.098  1.00 10.29           H  
ATOM   2078 1HG  LYS A 141     -20.737   7.770  -1.954  1.00 10.29           H  
ATOM   2079 2HG  LYS A 141     -20.329   8.629  -3.447  1.00 10.29           H  
ATOM   2080 1HD  LYS A 141     -22.542   9.725  -3.435  1.00 10.29           H  
ATOM   2081 2HD  LYS A 141     -22.983   8.834  -1.971  1.00 10.29           H  
ATOM   2082 1HE  LYS A 141     -21.143   9.935  -0.748  1.00 10.29           H  
ATOM   2083 2HE  LYS A 141     -20.700  10.822  -2.218  1.00 10.29           H  
ATOM   2084 1HZ  LYS A 141     -22.059  12.145  -0.761  1.00 10.29           H  
ATOM   2085 2HZ  LYS A 141     -22.866  11.861  -2.170  1.00 10.29           H  
ATOM   2086 3HZ  LYS A 141     -23.278  11.037  -0.802  1.00 10.29           H  
ATOM   2087  N   PRO A 142     -20.548   4.535  -2.042  1.00 10.15           N  
ATOM   2088  CA  PRO A 142     -19.907   4.008  -0.851  1.00 10.15           C  
ATOM   2089  C   PRO A 142     -18.548   3.379  -1.092  1.00 10.15           C  
ATOM   2090  O   PRO A 142     -17.814   3.133  -0.134  1.00 10.15           O  
ATOM   2091  CB  PRO A 142     -20.903   2.973  -0.332  1.00 10.15           C  
ATOM   2092  CG  PRO A 142     -22.210   3.418  -0.858  1.00 10.15           C  
ATOM   2093  CD  PRO A 142     -21.896   3.953  -2.223  1.00 10.15           C  
ATOM   2094  HA  PRO A 142     -19.813   4.830  -0.121  1.00 10.15           H  
ATOM   2095 1HB  PRO A 142     -20.617   1.966  -0.694  1.00 10.15           H  
ATOM   2096 2HB  PRO A 142     -20.870   2.933   0.768  1.00 10.15           H  
ATOM   2097 1HG  PRO A 142     -22.899   2.570  -0.874  1.00 10.15           H  
ATOM   2098 2HG  PRO A 142     -22.649   4.175  -0.192  1.00 10.15           H  
ATOM   2099 1HD  PRO A 142     -21.834   3.107  -2.886  1.00 10.15           H  
ATOM   2100 2HD  PRO A 142     -22.653   4.659  -2.496  1.00 10.15           H  
ATOM   2101  N   ARG A 143     -18.168   3.120  -2.348  1.00 10.09           N  
ATOM   2102  CA  ARG A 143     -16.854   2.536  -2.574  1.00 10.09           C  
ATOM   2103  C   ARG A 143     -15.728   3.395  -1.965  1.00 10.09           C  
ATOM   2104  O   ARG A 143     -14.659   2.873  -1.646  1.00 10.09           O  
ATOM   2105  CB  ARG A 143     -16.605   2.333  -4.064  1.00 10.09           C  
ATOM   2106  CG  ARG A 143     -16.473   3.595  -4.909  1.00 10.09           C  
ATOM   2107  CD  ARG A 143     -16.418   3.235  -6.359  1.00 10.09           C  
ATOM   2108  NE  ARG A 143     -16.246   4.381  -7.242  1.00 10.09           N  
ATOM   2109  CZ  ARG A 143     -17.244   5.196  -7.627  1.00 10.09           C  
ATOM   2110  NH1 ARG A 143     -18.457   5.009  -7.152  1.00 10.09           N  
ATOM   2111  NH2 ARG A 143     -17.012   6.184  -8.483  1.00 10.09           N  
ATOM   2112  H   ARG A 143     -18.766   3.321  -3.155  1.00 10.09           H  
ATOM   2113  HA  ARG A 143     -16.844   1.554  -2.103  1.00 10.09           H  
ATOM   2114 1HB  ARG A 143     -15.692   1.753  -4.199  1.00 10.09           H  
ATOM   2115 2HB  ARG A 143     -17.425   1.749  -4.482  1.00 10.09           H  
ATOM   2116 1HG  ARG A 143     -17.342   4.237  -4.739  1.00 10.09           H  
ATOM   2117 2HG  ARG A 143     -15.577   4.131  -4.646  1.00 10.09           H  
ATOM   2118 1HD  ARG A 143     -15.582   2.552  -6.528  1.00 10.09           H  
ATOM   2119 2HD  ARG A 143     -17.350   2.737  -6.633  1.00 10.09           H  
ATOM   2120  HE  ARG A 143     -15.324   4.552  -7.628  1.00 10.09           H  
ATOM   2121 1HH1 ARG A 143     -18.634   4.253  -6.472  1.00 10.09           H  
ATOM   2122 2HH1 ARG A 143     -19.208   5.616  -7.433  1.00 10.09           H  
ATOM   2123 1HH2 ARG A 143     -16.069   6.330  -8.882  1.00 10.09           H  
ATOM   2124 2HH2 ARG A 143     -17.767   6.789  -8.763  1.00 10.09           H  
ATOM   2125  N   ASN A 144     -15.955   4.708  -1.757  1.00 10.11           N  
ATOM   2126  CA  ASN A 144     -14.885   5.510  -1.144  1.00 10.11           C  
ATOM   2127  C   ASN A 144     -14.684   5.124   0.327  1.00 10.11           C  
ATOM   2128  O   ASN A 144     -13.599   5.319   0.897  1.00 10.11           O  
ATOM   2129  CB  ASN A 144     -15.134   6.994  -1.252  1.00 10.11           C  
ATOM   2130  CG  ASN A 144     -13.837   7.767  -1.066  1.00 10.11           C  
ATOM   2131  OD1 ASN A 144     -12.909   7.559  -1.864  1.00 10.11           O  
ATOM   2132  ND2 ASN A 144     -13.742   8.628  -0.075  1.00 10.11           N  
ATOM   2133  H   ASN A 144     -16.854   5.121  -2.025  1.00 10.11           H  
ATOM   2134  HA  ASN A 144     -13.953   5.295  -1.643  1.00 10.11           H  
ATOM   2135 1HB  ASN A 144     -15.564   7.229  -2.228  1.00 10.11           H  
ATOM   2136 2HB  ASN A 144     -15.848   7.300  -0.489  1.00 10.11           H  
ATOM   2137 1HD2 ASN A 144     -12.871   9.149   0.051  1.00 10.11           H  
ATOM   2138 2HD2 ASN A 144     -14.508   8.766   0.551  1.00 10.11           H  
ATOM   2139  N   ALA A 145     -15.742   4.591   0.948  1.00 10.18           N  
ATOM   2140  CA  ALA A 145     -15.680   4.167   2.330  1.00 10.18           C  
ATOM   2141  C   ALA A 145     -15.020   2.804   2.372  1.00 10.18           C  
ATOM   2142  O   ALA A 145     -14.150   2.555   3.205  1.00 10.18           O  
ATOM   2143  CB  ALA A 145     -17.066   4.116   2.946  1.00 10.18           C  
ATOM   2144  H   ALA A 145     -16.598   4.419   0.433  1.00 10.18           H  
ATOM   2145  HA  ALA A 145     -15.063   4.875   2.888  1.00 10.18           H  
ATOM   2146 1HB  ALA A 145     -16.986   3.794   3.983  1.00 10.18           H  
ATOM   2147 2HB  ALA A 145     -17.521   5.104   2.905  1.00 10.18           H  
ATOM   2148 3HB  ALA A 145     -17.683   3.407   2.396  1.00 10.18           H  
ATOM   2149  N   ASP A 146     -15.384   1.944   1.409  1.00 10.28           N  
ATOM   2150  CA  ASP A 146     -14.819   0.588   1.324  1.00 10.28           C  
ATOM   2151  C   ASP A 146     -13.309   0.681   1.114  1.00 10.28           C  
ATOM   2152  O   ASP A 146     -12.534  -0.103   1.664  1.00 10.28           O  
ATOM   2153  CB  ASP A 146     -15.438  -0.201   0.167  1.00 10.28           C  
ATOM   2154  CG  ASP A 146     -16.903  -0.627   0.394  1.00 10.28           C  
ATOM   2155  OD1 ASP A 146     -17.374  -0.562   1.509  1.00 10.28           O  
ATOM   2156  OD2 ASP A 146     -17.533  -1.008  -0.567  1.00 10.28           O  
ATOM   2157  H   ASP A 146     -16.097   2.239   0.745  1.00 10.28           H  
ATOM   2158  HA  ASP A 146     -15.011   0.064   2.257  1.00 10.28           H  
ATOM   2159 1HB  ASP A 146     -15.382   0.394  -0.738  1.00 10.28           H  
ATOM   2160 2HB  ASP A 146     -14.847  -1.098  -0.008  1.00 10.28           H  
ATOM   2161  N   ALA A 147     -12.904   1.693   0.344  1.00 10.36           N  
ATOM   2162  CA  ALA A 147     -11.515   2.012   0.046  1.00 10.36           C  
ATOM   2163  C   ALA A 147     -10.730   2.373   1.315  1.00 10.36           C  
ATOM   2164  O   ALA A 147      -9.502   2.279   1.328  1.00 10.36           O  
ATOM   2165  CB  ALA A 147     -11.448   3.157  -0.958  1.00 10.36           C  
ATOM   2166  H   ALA A 147     -13.617   2.264  -0.106  1.00 10.36           H  
ATOM   2167  HA  ALA A 147     -11.057   1.127  -0.392  1.00 10.36           H  
ATOM   2168 1HB  ALA A 147     -10.418   3.368  -1.206  1.00 10.36           H  
ATOM   2169 2HB  ALA A 147     -11.984   2.874  -1.861  1.00 10.36           H  
ATOM   2170 3HB  ALA A 147     -11.906   4.040  -0.528  1.00 10.36           H  
ATOM   2171  N   GLY A 148     -11.437   2.790   2.377  1.00 10.40           N  
ATOM   2172  CA  GLY A 148     -10.825   3.188   3.630  1.00 10.40           C  
ATOM   2173  C   GLY A 148     -10.376   4.646   3.718  1.00 10.40           C  
ATOM   2174  O   GLY A 148      -9.494   4.946   4.526  1.00 10.40           O  
ATOM   2175  H   GLY A 148     -12.448   2.802   2.344  1.00 10.40           H  
ATOM   2176 1HA  GLY A 148     -11.538   2.989   4.430  1.00 10.40           H  
ATOM   2177 2HA  GLY A 148      -9.969   2.543   3.818  1.00 10.40           H  
ATOM   2178  N   PHE A 149     -10.943   5.561   2.913  1.00 10.35           N  
ATOM   2179  CA  PHE A 149     -10.436   6.934   2.994  1.00 10.35           C  
ATOM   2180  C   PHE A 149     -11.423   7.999   3.458  1.00 10.35           C  
ATOM   2181  O   PHE A 149     -12.627   7.920   3.235  1.00 10.35           O  
ATOM   2182  CB  PHE A 149      -9.847   7.352   1.652  1.00 10.35           C  
ATOM   2183  CG  PHE A 149      -8.742   6.471   1.287  1.00 10.35           C  
ATOM   2184  CD1 PHE A 149      -8.911   5.529   0.321  1.00 10.35           C  
ATOM   2185  CD2 PHE A 149      -7.548   6.518   1.975  1.00 10.35           C  
ATOM   2186  CE1 PHE A 149      -7.910   4.663   0.021  1.00 10.35           C  
ATOM   2187  CE2 PHE A 149      -6.542   5.637   1.684  1.00 10.35           C  
ATOM   2188  CZ  PHE A 149      -6.727   4.707   0.698  1.00 10.35           C  
ATOM   2189  H   PHE A 149     -11.701   5.323   2.268  1.00 10.35           H  
ATOM   2190  HA  PHE A 149      -9.614   6.940   3.708  1.00 10.35           H  
ATOM   2191 1HB  PHE A 149     -10.614   7.304   0.871  1.00 10.35           H  
ATOM   2192 2HB  PHE A 149      -9.479   8.370   1.701  1.00 10.35           H  
ATOM   2193  HD1 PHE A 149      -9.858   5.481  -0.209  1.00 10.35           H  
ATOM   2194  HD2 PHE A 149      -7.416   7.254   2.768  1.00 10.35           H  
ATOM   2195  HE1 PHE A 149      -8.052   3.929  -0.748  1.00 10.35           H  
ATOM   2196  HE2 PHE A 149      -5.604   5.673   2.234  1.00 10.35           H  
ATOM   2197  HZ  PHE A 149      -5.939   4.000   0.455  1.00 10.35           H  
ATOM   2198  N   GLY A 150     -10.856   9.041   4.074  1.00 10.21           N  
ATOM   2199  CA  GLY A 150     -11.563  10.250   4.505  1.00 10.21           C  
ATOM   2200  C   GLY A 150     -11.366  11.380   3.487  1.00 10.21           C  
ATOM   2201  O   GLY A 150     -11.559  12.557   3.792  1.00 10.21           O  
ATOM   2202  H   GLY A 150      -9.861   9.000   4.245  1.00 10.21           H  
ATOM   2203 1HA  GLY A 150     -12.626  10.032   4.611  1.00 10.21           H  
ATOM   2204 2HA  GLY A 150     -11.196  10.564   5.482  1.00 10.21           H  
ATOM   2205  N   GLY A 151     -10.933  10.999   2.292  1.00  9.98           N  
ATOM   2206  CA  GLY A 151     -10.600  11.904   1.203  1.00  9.98           C  
ATOM   2207  C   GLY A 151     -10.463  11.097  -0.082  1.00  9.98           C  
ATOM   2208  O   GLY A 151     -11.059  10.026  -0.206  1.00  9.98           O  
ATOM   2209  H   GLY A 151     -10.827  10.011   2.137  1.00  9.98           H  
ATOM   2210 1HA  GLY A 151     -11.381  12.656   1.092  1.00  9.98           H  
ATOM   2211 2HA  GLY A 151      -9.668  12.425   1.423  1.00  9.98           H  
ATOM   2212  N   SER A 152      -9.758  11.642  -1.079  1.00  9.71           N  
ATOM   2213  CA  SER A 152      -9.695  10.967  -2.381  1.00  9.71           C  
ATOM   2214  C   SER A 152      -8.299  10.653  -2.955  1.00  9.71           C  
ATOM   2215  O   SER A 152      -8.182   9.845  -3.888  1.00  9.71           O  
ATOM   2216  CB  SER A 152     -10.483  11.801  -3.371  1.00  9.71           C  
ATOM   2217  OG  SER A 152      -9.908  13.072  -3.533  1.00  9.71           O  
ATOM   2218  H   SER A 152      -9.294  12.528  -0.941  1.00  9.71           H  
ATOM   2219  HA  SER A 152     -10.214  10.013  -2.277  1.00  9.71           H  
ATOM   2220 1HB  SER A 152     -10.529  11.292  -4.323  1.00  9.71           H  
ATOM   2221 2HB  SER A 152     -11.506  11.905  -3.011  1.00  9.71           H  
ATOM   2222  HG  SER A 152     -10.541  13.586  -4.045  1.00  9.71           H  
ATOM   2223  N   CYS A 153      -7.235  11.223  -2.404  1.00  9.41           N  
ATOM   2224  CA  CYS A 153      -5.911  11.054  -3.015  1.00  9.41           C  
ATOM   2225  C   CYS A 153      -5.390   9.635  -3.139  1.00  9.41           C  
ATOM   2226  O   CYS A 153      -4.752   9.300  -4.130  1.00  9.41           O  
ATOM   2227  CB  CYS A 153      -4.868  11.875  -2.280  1.00  9.41           C  
ATOM   2228  SG  CYS A 153      -4.972  13.662  -2.542  1.00  9.41           S  
ATOM   2229  H   CYS A 153      -7.348  11.831  -1.608  1.00  9.41           H  
ATOM   2230  HA  CYS A 153      -5.968  11.433  -4.022  1.00  9.41           H  
ATOM   2231 1HB  CYS A 153      -4.947  11.685  -1.208  1.00  9.41           H  
ATOM   2232 2HB  CYS A 153      -3.908  11.546  -2.581  1.00  9.41           H  
ATOM   2233  HG  CYS A 153      -3.860  13.972  -1.873  1.00  9.41           H  
ATOM   2234  N   ASN A 154      -5.667   8.796  -2.161  1.00  9.13           N  
ATOM   2235  CA  ASN A 154      -5.147   7.439  -2.190  1.00  9.13           C  
ATOM   2236  C   ASN A 154      -6.192   6.396  -2.635  1.00  9.13           C  
ATOM   2237  O   ASN A 154      -5.982   5.177  -2.462  1.00  9.13           O  
ATOM   2238  CB  ASN A 154      -4.538   7.122  -0.841  1.00  9.13           C  
ATOM   2239  CG  ASN A 154      -3.281   7.949  -0.601  1.00  9.13           C  
ATOM   2240  OD1 ASN A 154      -2.489   8.150  -1.524  1.00  9.13           O  
ATOM   2241  ND2 ASN A 154      -3.083   8.420   0.609  1.00  9.13           N  
ATOM   2242  H   ASN A 154      -6.222   9.102  -1.375  1.00  9.13           H  
ATOM   2243  HA  ASN A 154      -4.339   7.410  -2.918  1.00  9.13           H  
ATOM   2244 1HB  ASN A 154      -5.256   7.367  -0.072  1.00  9.13           H  
ATOM   2245 2HB  ASN A 154      -4.304   6.064  -0.769  1.00  9.13           H  
ATOM   2246 1HD2 ASN A 154      -2.261   8.961   0.803  1.00  9.13           H  
ATOM   2247 2HD2 ASN A 154      -3.737   8.242   1.344  1.00  9.13           H  
ATOM   2248  N   SER A 155      -7.296   6.865  -3.240  1.00  8.90           N  
ATOM   2249  CA  SER A 155      -8.373   5.975  -3.669  1.00  8.90           C  
ATOM   2250  C   SER A 155      -8.288   5.341  -5.080  1.00  8.90           C  
ATOM   2251  O   SER A 155      -8.887   4.293  -5.302  1.00  8.90           O  
ATOM   2252  CB  SER A 155      -9.671   6.740  -3.592  1.00  8.90           C  
ATOM   2253  OG  SER A 155      -9.681   7.790  -4.532  1.00  8.90           O  
ATOM   2254  H   SER A 155      -7.414   7.873  -3.389  1.00  8.90           H  
ATOM   2255  HA  SER A 155      -8.422   5.164  -2.945  1.00  8.90           H  
ATOM   2256 1HB  SER A 155     -10.485   6.073  -3.777  1.00  8.90           H  
ATOM   2257 2HB  SER A 155      -9.803   7.147  -2.587  1.00  8.90           H  
ATOM   2258  HG  SER A 155      -8.975   8.400  -4.253  1.00  8.90           H  
ATOM   2259  N   TRP A 156      -7.546   5.914  -6.033  1.00  8.74           N  
ATOM   2260  CA  TRP A 156      -7.593   5.374  -7.410  1.00  8.74           C  
ATOM   2261  C   TRP A 156      -7.206   3.897  -7.601  1.00  8.74           C  
ATOM   2262  O   TRP A 156      -8.015   3.088  -8.070  1.00  8.74           O  
ATOM   2263  CB  TRP A 156      -6.734   6.225  -8.351  1.00  8.74           C  
ATOM   2264  CG  TRP A 156      -7.454   7.440  -8.923  1.00  8.74           C  
ATOM   2265  CD1 TRP A 156      -8.809   7.605  -9.038  1.00  8.74           C  
ATOM   2266  CD2 TRP A 156      -6.858   8.655  -9.478  1.00  8.74           C  
ATOM   2267  NE1 TRP A 156      -9.089   8.824  -9.627  1.00  8.74           N  
ATOM   2268  CE2 TRP A 156      -7.915   9.475  -9.900  1.00  8.74           C  
ATOM   2269  CE3 TRP A 156      -5.545   9.101  -9.648  1.00  8.74           C  
ATOM   2270  CZ2 TRP A 156      -7.699  10.717 -10.488  1.00  8.74           C  
ATOM   2271  CZ3 TRP A 156      -5.343  10.339 -10.230  1.00  8.74           C  
ATOM   2272  CH2 TRP A 156      -6.384  11.126 -10.642  1.00  8.74           C  
ATOM   2273  H   TRP A 156      -7.015   6.747  -5.825  1.00  8.74           H  
ATOM   2274  HA  TRP A 156      -8.624   5.479  -7.746  1.00  8.74           H  
ATOM   2275 1HB  TRP A 156      -5.845   6.574  -7.816  1.00  8.74           H  
ATOM   2276 2HB  TRP A 156      -6.387   5.604  -9.182  1.00  8.74           H  
ATOM   2277  HD1 TRP A 156      -9.562   6.881  -8.717  1.00  8.74           H  
ATOM   2278  HE1 TRP A 156     -10.035   9.195  -9.818  1.00  8.74           H  
ATOM   2279  HE3 TRP A 156      -4.698   8.492  -9.327  1.00  8.74           H  
ATOM   2280  HZ2 TRP A 156      -8.523  11.356 -10.820  1.00  8.74           H  
ATOM   2281  HZ3 TRP A 156      -4.337  10.673 -10.354  1.00  8.74           H  
ATOM   2282  HH2 TRP A 156      -6.168  12.097 -11.097  1.00  8.74           H  
ATOM   2283  N   GLU A 157      -6.020   3.508  -7.158  1.00  8.69           N  
ATOM   2284  CA  GLU A 157      -5.578   2.136  -7.396  1.00  8.69           C  
ATOM   2285  C   GLU A 157      -6.136   1.188  -6.332  1.00  8.69           C  
ATOM   2286  O   GLU A 157      -5.903  -0.027  -6.374  1.00  8.69           O  
ATOM   2287  CB  GLU A 157      -4.050   2.073  -7.443  1.00  8.69           C  
ATOM   2288  CG  GLU A 157      -3.415   2.893  -8.558  1.00  8.69           C  
ATOM   2289  CD  GLU A 157      -3.706   2.359  -9.944  1.00  8.69           C  
ATOM   2290  OE1 GLU A 157      -3.491   1.190 -10.154  1.00  8.69           O  
ATOM   2291  OE2 GLU A 157      -4.118   3.128 -10.794  1.00  8.69           O  
ATOM   2292  H   GLU A 157      -5.400   4.177  -6.726  1.00  8.69           H  
ATOM   2293  HA  GLU A 157      -5.962   1.815  -8.366  1.00  8.69           H  
ATOM   2294 1HB  GLU A 157      -3.624   2.349  -6.505  1.00  8.69           H  
ATOM   2295 2HB  GLU A 157      -3.753   1.066  -7.609  1.00  8.69           H  
ATOM   2296 1HG  GLU A 157      -3.804   3.910  -8.498  1.00  8.69           H  
ATOM   2297 2HG  GLU A 157      -2.340   2.934  -8.396  1.00  8.69           H  
ATOM   2298  N   THR A 158      -6.882   1.780  -5.391  1.00  8.75           N  
ATOM   2299  CA  THR A 158      -7.562   1.085  -4.313  1.00  8.75           C  
ATOM   2300  C   THR A 158      -8.921   0.662  -4.869  1.00  8.75           C  
ATOM   2301  O   THR A 158      -9.388  -0.452  -4.633  1.00  8.75           O  
ATOM   2302  CB  THR A 158      -7.737   1.998  -3.085  1.00  8.75           C  
ATOM   2303  OG1 THR A 158      -6.444   2.480  -2.661  1.00  8.75           O  
ATOM   2304  CG2 THR A 158      -8.377   1.208  -1.960  1.00  8.75           C  
ATOM   2305  H   THR A 158      -7.005   2.780  -5.452  1.00  8.75           H  
ATOM   2306  HA  THR A 158      -7.003   0.194  -4.031  1.00  8.75           H  
ATOM   2307  HB  THR A 158      -8.365   2.833  -3.340  1.00  8.75           H  
ATOM   2308  HG1 THR A 158      -6.495   3.464  -2.514  1.00  8.75           H  
ATOM   2309 1HG2 THR A 158      -8.501   1.827  -1.087  1.00  8.75           H  
ATOM   2310 2HG2 THR A 158      -9.352   0.846  -2.287  1.00  8.75           H  
ATOM   2311 3HG2 THR A 158      -7.743   0.363  -1.705  1.00  8.75           H  
ATOM   2312  N   TYR A 159      -9.552   1.579  -5.620  1.00  8.93           N  
ATOM   2313  CA  TYR A 159     -10.832   1.326  -6.273  1.00  8.93           C  
ATOM   2314  C   TYR A 159     -10.706   0.206  -7.284  1.00  8.93           C  
ATOM   2315  O   TYR A 159     -11.592  -0.635  -7.397  1.00  8.93           O  
ATOM   2316  CB  TYR A 159     -11.330   2.534  -7.067  1.00  8.93           C  
ATOM   2317  CG  TYR A 159     -11.878   3.674  -6.317  1.00  8.93           C  
ATOM   2318  CD1 TYR A 159     -12.335   3.525  -5.029  1.00  8.93           C  
ATOM   2319  CD2 TYR A 159     -11.957   4.904  -6.956  1.00  8.93           C  
ATOM   2320  CE1 TYR A 159     -12.859   4.608  -4.379  1.00  8.93           C  
ATOM   2321  CE2 TYR A 159     -12.487   5.981  -6.310  1.00  8.93           C  
ATOM   2322  CZ  TYR A 159     -12.940   5.846  -5.022  1.00  8.93           C  
ATOM   2323  OH  TYR A 159     -13.474   6.940  -4.387  1.00  8.93           O  
ATOM   2324  H   TYR A 159      -9.134   2.498  -5.729  1.00  8.93           H  
ATOM   2325  HA  TYR A 159     -11.564   1.034  -5.522  1.00  8.93           H  
ATOM   2326 1HB  TYR A 159     -10.504   2.912  -7.649  1.00  8.93           H  
ATOM   2327 2HB  TYR A 159     -12.087   2.203  -7.772  1.00  8.93           H  
ATOM   2328  HD1 TYR A 159     -12.282   2.553  -4.525  1.00  8.93           H  
ATOM   2329  HD2 TYR A 159     -11.601   5.012  -7.978  1.00  8.93           H  
ATOM   2330  HE1 TYR A 159     -13.206   4.479  -3.385  1.00  8.93           H  
ATOM   2331  HE2 TYR A 159     -12.548   6.943  -6.817  1.00  8.93           H  
ATOM   2332  HH  TYR A 159     -13.278   6.908  -3.437  1.00  8.93           H  
ATOM   2333  N   ALA A 160      -9.583   0.187  -8.005  1.00  9.20           N  
ATOM   2334  CA  ALA A 160      -9.377  -0.791  -9.056  1.00  9.20           C  
ATOM   2335  C   ALA A 160      -9.697  -2.209  -8.537  1.00  9.20           C  
ATOM   2336  O   ALA A 160      -9.103  -2.650  -7.549  1.00  9.20           O  
ATOM   2337  CB  ALA A 160      -7.936  -0.724  -9.537  1.00  9.20           C  
ATOM   2338  H   ALA A 160      -8.897   0.930  -7.857  1.00  9.20           H  
ATOM   2339  HA  ALA A 160     -10.032  -0.523  -9.872  1.00  9.20           H  
ATOM   2340 1HB  ALA A 160      -7.775  -1.439 -10.343  1.00  9.20           H  
ATOM   2341 2HB  ALA A 160      -7.720   0.286  -9.897  1.00  9.20           H  
ATOM   2342 3HB  ALA A 160      -7.272  -0.958  -8.705  1.00  9.20           H  
ATOM   2343  N   PRO A 161     -10.495  -3.012  -9.276  1.00  9.53           N  
ATOM   2344  CA  PRO A 161     -10.983  -4.337  -8.906  1.00  9.53           C  
ATOM   2345  C   PRO A 161      -9.937  -5.422  -9.019  1.00  9.53           C  
ATOM   2346  O   PRO A 161     -10.030  -6.300  -9.880  1.00  9.53           O  
ATOM   2347  CB  PRO A 161     -12.100  -4.562  -9.927  1.00  9.53           C  
ATOM   2348  CG  PRO A 161     -11.636  -3.816 -11.154  1.00  9.53           C  
ATOM   2349  CD  PRO A 161     -10.958  -2.574 -10.606  1.00  9.53           C  
ATOM   2350  HA  PRO A 161     -11.389  -4.294  -7.884  1.00  9.53           H  
ATOM   2351 1HB  PRO A 161     -12.242  -5.635 -10.103  1.00  9.53           H  
ATOM   2352 2HB  PRO A 161     -13.050  -4.168  -9.528  1.00  9.53           H  
ATOM   2353 1HG  PRO A 161     -10.961  -4.445 -11.754  1.00  9.53           H  
ATOM   2354 2HG  PRO A 161     -12.503  -3.572 -11.790  1.00  9.53           H  
ATOM   2355 1HD  PRO A 161     -10.118  -2.290 -11.254  1.00  9.53           H  
ATOM   2356 2HD  PRO A 161     -11.715  -1.784 -10.497  1.00  9.53           H  
ATOM   2357  N   ARG A 162      -8.938  -5.337  -8.161  1.00  9.85           N  
ATOM   2358  CA  ARG A 162      -7.824  -6.263  -8.194  1.00  9.85           C  
ATOM   2359  C   ARG A 162      -7.628  -6.956  -6.849  1.00  9.85           C  
ATOM   2360  O   ARG A 162      -8.589  -7.448  -6.256  1.00  9.85           O  
ATOM   2361  OXT ARG A 162      -6.487  -7.193  -6.455  1.00  9.85           O  
ATOM   2362  CB  ARG A 162      -6.579  -5.500  -8.582  1.00  9.85           C  
ATOM   2363  CG  ARG A 162      -6.669  -4.845  -9.950  1.00  9.85           C  
ATOM   2364  CD  ARG A 162      -5.441  -4.139 -10.279  1.00  9.85           C  
ATOM   2365  NE  ARG A 162      -5.208  -3.047  -9.364  1.00  9.85           N  
ATOM   2366  CZ  ARG A 162      -4.077  -2.343  -9.308  1.00  9.85           C  
ATOM   2367  NH1 ARG A 162      -3.092  -2.617 -10.138  1.00  9.85           N  
ATOM   2368  NH2 ARG A 162      -3.936  -1.380  -8.429  1.00  9.85           N  
ATOM   2369  H   ARG A 162      -8.941  -4.557  -7.501  1.00  9.85           H  
ATOM   2370  HA  ARG A 162      -8.022  -7.022  -8.950  1.00  9.85           H  
ATOM   2371 1HB  ARG A 162      -6.393  -4.710  -7.852  1.00  9.85           H  
ATOM   2372 2HB  ARG A 162      -5.718  -6.166  -8.580  1.00  9.85           H  
ATOM   2373 1HG  ARG A 162      -6.862  -5.602 -10.710  1.00  9.85           H  
ATOM   2374 2HG  ARG A 162      -7.480  -4.115  -9.951  1.00  9.85           H  
ATOM   2375 1HD  ARG A 162      -4.597  -4.824 -10.218  1.00  9.85           H  
ATOM   2376 2HD  ARG A 162      -5.511  -3.732 -11.287  1.00  9.85           H  
ATOM   2377  HE  ARG A 162      -5.943  -2.808  -8.706  1.00  9.85           H  
ATOM   2378 1HH1 ARG A 162      -3.194  -3.355 -10.819  1.00  9.85           H  
ATOM   2379 2HH1 ARG A 162      -2.238  -2.078 -10.098  1.00  9.85           H  
ATOM   2380 1HH2 ARG A 162      -4.697  -1.134  -7.765  1.00  9.85           H  
ATOM   2381 2HH2 ARG A 162      -3.066  -0.862  -8.407  1.00  9.85           H  
TER    2382
ENDMDL

REMARK ID 696644 MODEL 2 bune
PFRMAT TS
TARGET bune
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.364   0.083   1.452  1.00 11.85           N  
ATOM      2  CA  GLY A   1       1.970   0.307   0.144  1.00 11.85           C  
ATOM      3  C   GLY A   1       2.434   1.746   0.010  1.00 11.85           C  
ATOM      4  O   GLY A   1       2.401   2.328  -1.080  1.00 11.85           O  
ATOM      5  H   GLY A   1       0.555  -0.521   1.519  1.00 11.85           H  
ATOM      6 1HA  GLY A   1       2.815  -0.370   0.013  1.00 11.85           H  
ATOM      7 2HA  GLY A   1       1.247   0.077  -0.639  1.00 11.85           H  
ATOM      8  N   ILE A   2       2.904   2.309   1.118  1.00 11.58           N  
ATOM      9  CA  ILE A   2       3.364   3.696   1.148  1.00 11.58           C  
ATOM     10  C   ILE A   2       4.529   3.940   0.218  1.00 11.58           C  
ATOM     11  O   ILE A   2       4.538   4.912  -0.527  1.00 11.58           O  
ATOM     12  CB  ILE A   2       3.764   4.138   2.557  1.00 11.58           C  
ATOM     13  CG1 ILE A   2       2.531   4.196   3.461  1.00 11.58           C  
ATOM     14  CG2 ILE A   2       4.467   5.491   2.480  1.00 11.58           C  
ATOM     15  CD1 ILE A   2       2.861   4.350   4.925  1.00 11.58           C  
ATOM     16  H   ILE A   2       2.902   1.754   1.965  1.00 11.58           H  
ATOM     17  HA  ILE A   2       2.532   4.330   0.822  1.00 11.58           H  
ATOM     18  HB  ILE A   2       4.446   3.403   2.985  1.00 11.58           H  
ATOM     19 1HG1 ILE A   2       1.911   5.039   3.153  1.00 11.58           H  
ATOM     20 2HG1 ILE A   2       1.956   3.278   3.330  1.00 11.58           H  
ATOM     21 1HG2 ILE A   2       4.766   5.803   3.479  1.00 11.58           H  
ATOM     22 2HG2 ILE A   2       5.348   5.409   1.847  1.00 11.58           H  
ATOM     23 3HG2 ILE A   2       3.787   6.232   2.058  1.00 11.58           H  
ATOM     24 1HD1 ILE A   2       1.938   4.385   5.504  1.00 11.58           H  
ATOM     25 2HD1 ILE A   2       3.465   3.504   5.253  1.00 11.58           H  
ATOM     26 3HD1 ILE A   2       3.419   5.274   5.076  1.00 11.58           H  
ATOM     27  N   ILE A   3       5.511   3.045   0.229  1.00 11.18           N  
ATOM     28  CA  ILE A   3       6.657   3.241  -0.643  1.00 11.18           C  
ATOM     29  C   ILE A   3       6.233   3.229  -2.095  1.00 11.18           C  
ATOM     30  O   ILE A   3       6.605   4.116  -2.860  1.00 11.18           O  
ATOM     31  CB  ILE A   3       7.717   2.157  -0.429  1.00 11.18           C  
ATOM     32  CG1 ILE A   3       8.349   2.313   0.954  1.00 11.18           C  
ATOM     33  CG2 ILE A   3       8.757   2.225  -1.543  1.00 11.18           C  
ATOM     34  CD1 ILE A   3       9.190   1.132   1.365  1.00 11.18           C  
ATOM     35  H   ILE A   3       5.460   2.248   0.846  1.00 11.18           H  
ATOM     36  HA  ILE A   3       7.099   4.214  -0.421  1.00 11.18           H  
ATOM     37  HB  ILE A   3       7.239   1.178  -0.456  1.00 11.18           H  
ATOM     38 1HG1 ILE A   3       8.978   3.203   0.954  1.00 11.18           H  
ATOM     39 2HG1 ILE A   3       7.557   2.449   1.691  1.00 11.18           H  
ATOM     40 1HG2 ILE A   3       9.499   1.444  -1.400  1.00 11.18           H  
ATOM     41 2HG2 ILE A   3       8.265   2.084  -2.507  1.00 11.18           H  
ATOM     42 3HG2 ILE A   3       9.246   3.199  -1.528  1.00 11.18           H  
ATOM     43 1HD1 ILE A   3       9.609   1.312   2.355  1.00 11.18           H  
ATOM     44 2HD1 ILE A   3       8.571   0.235   1.390  1.00 11.18           H  
ATOM     45 3HD1 ILE A   3      10.000   0.995   0.649  1.00 11.18           H  
ATOM     46  N   ASN A   4       5.415   2.251  -2.470  1.00 10.64           N  
ATOM     47  CA  ASN A   4       4.978   2.163  -3.852  1.00 10.64           C  
ATOM     48  C   ASN A   4       4.181   3.405  -4.227  1.00 10.64           C  
ATOM     49  O   ASN A   4       4.346   3.962  -5.320  1.00 10.64           O  
ATOM     50  CB  ASN A   4       4.144   0.918  -4.049  1.00 10.64           C  
ATOM     51  CG  ASN A   4       4.960  -0.344  -3.992  1.00 10.64           C  
ATOM     52  OD1 ASN A   4       6.182  -0.335  -4.161  1.00 10.64           O  
ATOM     53  ND2 ASN A   4       4.296  -1.446  -3.746  1.00 10.64           N  
ATOM     54  H   ASN A   4       5.110   1.566  -1.798  1.00 10.64           H  
ATOM     55  HA  ASN A   4       5.857   2.119  -4.498  1.00 10.64           H  
ATOM     56 1HB  ASN A   4       3.369   0.878  -3.280  1.00 10.64           H  
ATOM     57 2HB  ASN A   4       3.645   0.970  -5.015  1.00 10.64           H  
ATOM     58 1HD2 ASN A   4       4.781  -2.320  -3.694  1.00 10.64           H  
ATOM     59 2HD2 ASN A   4       3.307  -1.415  -3.615  1.00 10.64           H  
ATOM     60  N   THR A   5       3.362   3.888  -3.291  1.00  9.98           N  
ATOM     61  CA  THR A   5       2.566   5.066  -3.538  1.00  9.98           C  
ATOM     62  C   THR A   5       3.457   6.255  -3.797  1.00  9.98           C  
ATOM     63  O   THR A   5       3.235   6.986  -4.750  1.00  9.98           O  
ATOM     64  CB  THR A   5       1.640   5.387  -2.357  1.00  9.98           C  
ATOM     65  OG1 THR A   5       0.728   4.293  -2.150  1.00  9.98           O  
ATOM     66  CG2 THR A   5       0.868   6.685  -2.651  1.00  9.98           C  
ATOM     67  H   THR A   5       3.252   3.404  -2.402  1.00  9.98           H  
ATOM     68  HA  THR A   5       1.955   4.895  -4.424  1.00  9.98           H  
ATOM     69  HB  THR A   5       2.234   5.524  -1.458  1.00  9.98           H  
ATOM     70  HG1 THR A   5       1.245   3.494  -1.888  1.00  9.98           H  
ATOM     71 1HG2 THR A   5       0.215   6.916  -1.810  1.00  9.98           H  
ATOM     72 2HG2 THR A   5       1.579   7.501  -2.794  1.00  9.98           H  
ATOM     73 3HG2 THR A   5       0.270   6.563  -3.553  1.00  9.98           H  
ATOM     74  N   LEU A   6       4.492   6.438  -2.980  1.00  9.23           N  
ATOM     75  CA  LEU A   6       5.406   7.563  -3.147  1.00  9.23           C  
ATOM     76  C   LEU A   6       6.222   7.484  -4.453  1.00  9.23           C  
ATOM     77  O   LEU A   6       6.560   8.520  -5.047  1.00  9.23           O  
ATOM     78  CB  LEU A   6       6.302   7.674  -1.927  1.00  9.23           C  
ATOM     79  CG  LEU A   6       5.546   8.097  -0.659  1.00  9.23           C  
ATOM     80  CD1 LEU A   6       6.491   8.055   0.525  1.00  9.23           C  
ATOM     81  CD2 LEU A   6       4.932   9.492  -0.881  1.00  9.23           C  
ATOM     82  H   LEU A   6       4.630   5.794  -2.203  1.00  9.23           H  
ATOM     83  HA  LEU A   6       4.806   8.466  -3.174  1.00  9.23           H  
ATOM     84 1HB  LEU A   6       6.754   6.695  -1.740  1.00  9.23           H  
ATOM     85 2HB  LEU A   6       7.088   8.398  -2.125  1.00  9.23           H  
ATOM     86  HG  LEU A   6       4.741   7.391  -0.466  1.00  9.23           H  
ATOM     87 1HD1 LEU A   6       5.955   8.336   1.430  1.00  9.23           H  
ATOM     88 2HD1 LEU A   6       6.880   7.041   0.631  1.00  9.23           H  
ATOM     89 3HD1 LEU A   6       7.313   8.746   0.358  1.00  9.23           H  
ATOM     90 1HD2 LEU A   6       4.380   9.794   0.009  1.00  9.23           H  
ATOM     91 2HD2 LEU A   6       5.723  10.215  -1.079  1.00  9.23           H  
ATOM     92 3HD2 LEU A   6       4.251   9.458  -1.733  1.00  9.23           H  
ATOM     93  N   GLN A   7       6.552   6.261  -4.888  1.00  8.44           N  
ATOM     94  CA  GLN A   7       7.274   6.048  -6.144  1.00  8.44           C  
ATOM     95  C   GLN A   7       6.419   6.446  -7.361  1.00  8.44           C  
ATOM     96  O   GLN A   7       6.935   6.980  -8.348  1.00  8.44           O  
ATOM     97  CB  GLN A   7       7.719   4.587  -6.261  1.00  8.44           C  
ATOM     98  CG  GLN A   7       8.821   4.196  -5.279  1.00  8.44           C  
ATOM     99  CD  GLN A   7       9.129   2.716  -5.309  1.00  8.44           C  
ATOM    100  OE1 GLN A   7       8.340   1.905  -5.804  1.00  8.44           O  
ATOM    101  NE2 GLN A   7      10.291   2.348  -4.777  1.00  8.44           N  
ATOM    102  H   GLN A   7       6.299   5.449  -4.321  1.00  8.44           H  
ATOM    103  HA  GLN A   7       8.160   6.680  -6.140  1.00  8.44           H  
ATOM    104 1HB  GLN A   7       6.864   3.939  -6.081  1.00  8.44           H  
ATOM    105 2HB  GLN A   7       8.071   4.394  -7.273  1.00  8.44           H  
ATOM    106 1HG  GLN A   7       9.726   4.736  -5.546  1.00  8.44           H  
ATOM    107 2HG  GLN A   7       8.519   4.467  -4.277  1.00  8.44           H  
ATOM    108 1HE2 GLN A   7      10.551   1.383  -4.763  1.00  8.44           H  
ATOM    109 2HE2 GLN A   7      10.902   3.038  -4.385  1.00  8.44           H  
ATOM    110  N   LYS A   8       5.107   6.179  -7.278  1.00  7.67           N  
ATOM    111  CA  LYS A   8       4.148   6.479  -8.344  1.00  7.67           C  
ATOM    112  C   LYS A   8       3.644   7.926  -8.205  1.00  7.67           C  
ATOM    113  O   LYS A   8       3.839   8.767  -9.084  1.00  7.67           O  
ATOM    114  CB  LYS A   8       2.963   5.518  -8.200  1.00  7.67           C  
ATOM    115  CG  LYS A   8       3.241   4.040  -8.490  1.00  7.67           C  
ATOM    116  CD  LYS A   8       1.980   3.221  -8.189  1.00  7.67           C  
ATOM    117  CE  LYS A   8       2.134   1.732  -8.446  1.00  7.67           C  
ATOM    118  NZ  LYS A   8       0.851   1.001  -8.145  1.00  7.67           N  
ATOM    119  H   LYS A   8       4.767   5.703  -6.441  1.00  7.67           H  
ATOM    120  HA  LYS A   8       4.632   6.360  -9.313  1.00  7.67           H  
ATOM    121 1HB  LYS A   8       2.563   5.574  -7.187  1.00  7.67           H  
ATOM    122 2HB  LYS A   8       2.181   5.831  -8.878  1.00  7.67           H  
ATOM    123 1HG  LYS A   8       3.512   3.917  -9.540  1.00  7.67           H  
ATOM    124 2HG  LYS A   8       4.063   3.688  -7.867  1.00  7.67           H  
ATOM    125 1HD  LYS A   8       1.713   3.366  -7.142  1.00  7.67           H  
ATOM    126 2HD  LYS A   8       1.164   3.584  -8.794  1.00  7.67           H  
ATOM    127 1HE  LYS A   8       2.387   1.578  -9.491  1.00  7.67           H  
ATOM    128 2HE  LYS A   8       2.932   1.328  -7.823  1.00  7.67           H  
ATOM    129 1HZ  LYS A   8       0.942   0.015  -8.340  1.00  7.67           H  
ATOM    130 2HZ  LYS A   8       0.587   1.127  -7.181  1.00  7.67           H  
ATOM    131 3HZ  LYS A   8       0.112   1.411  -8.750  1.00  7.67           H  
ATOM    132  N   TYR A   9       2.999   8.175  -7.074  1.00  6.98           N  
ATOM    133  CA  TYR A   9       2.513   9.429  -6.504  1.00  6.98           C  
ATOM    134  C   TYR A   9       1.997  10.425  -7.531  1.00  6.98           C  
ATOM    135  O   TYR A   9       2.653  11.436  -7.816  1.00  6.98           O  
ATOM    136  CB  TYR A   9       3.596  10.003  -5.603  1.00  6.98           C  
ATOM    137  CG  TYR A   9       3.104  10.929  -4.525  1.00  6.98           C  
ATOM    138  CD1 TYR A   9       1.982  10.536  -3.813  1.00  6.98           C  
ATOM    139  CD2 TYR A   9       3.782  12.065  -4.152  1.00  6.98           C  
ATOM    140  CE1 TYR A   9       1.525  11.296  -2.764  1.00  6.98           C  
ATOM    141  CE2 TYR A   9       3.327  12.830  -3.106  1.00  6.98           C  
ATOM    142  CZ  TYR A   9       2.204  12.454  -2.415  1.00  6.98           C  
ATOM    143  OH  TYR A   9       1.765  13.221  -1.356  1.00  6.98           O  
ATOM    144  H   TYR A   9       2.885   7.390  -6.450  1.00  6.98           H  
ATOM    145  HA  TYR A   9       1.670   9.185  -5.858  1.00  6.98           H  
ATOM    146 1HB  TYR A   9       4.117   9.216  -5.150  1.00  6.98           H  
ATOM    147 2HB  TYR A   9       4.313  10.539  -6.211  1.00  6.98           H  
ATOM    148  HD1 TYR A   9       1.458   9.620  -4.084  1.00  6.98           H  
ATOM    149  HD2 TYR A   9       4.677  12.356  -4.660  1.00  6.98           H  
ATOM    150  HE1 TYR A   9       0.639  10.989  -2.206  1.00  6.98           H  
ATOM    151  HE2 TYR A   9       3.872  13.731  -2.817  1.00  6.98           H  
ATOM    152  HH  TYR A   9       2.330  13.990  -1.263  1.00  6.98           H  
ATOM    153  N   TYR A  10       0.879  10.091  -8.179  1.00  6.42           N  
ATOM    154  CA  TYR A  10       0.235  10.923  -9.200  1.00  6.42           C  
ATOM    155  C   TYR A  10       1.040  11.022 -10.488  1.00  6.42           C  
ATOM    156  O   TYR A  10       0.534  11.512 -11.500  1.00  6.42           O  
ATOM    157  CB  TYR A  10       0.121  12.405  -8.717  1.00  6.42           C  
ATOM    158  CG  TYR A  10      -0.578  12.723  -7.407  1.00  6.42           C  
ATOM    159  CD1 TYR A  10       0.148  12.891  -6.225  1.00  6.42           C  
ATOM    160  CD2 TYR A  10      -1.916  12.951  -7.398  1.00  6.42           C  
ATOM    161  CE1 TYR A  10      -0.496  13.232  -5.060  1.00  6.42           C  
ATOM    162  CE2 TYR A  10      -2.557  13.299  -6.240  1.00  6.42           C  
ATOM    163  CZ  TYR A  10      -1.862  13.428  -5.074  1.00  6.42           C  
ATOM    164  OH  TYR A  10      -2.521  13.775  -3.921  1.00  6.42           O  
ATOM    165  H   TYR A  10       0.435   9.198  -7.964  1.00  6.42           H  
ATOM    166  HA  TYR A  10      -0.743  10.500  -9.431  1.00  6.42           H  
ATOM    167 1HB  TYR A  10       1.083  12.875  -8.698  1.00  6.42           H  
ATOM    168 2HB  TYR A  10      -0.434  12.939  -9.487  1.00  6.42           H  
ATOM    169  HD1 TYR A  10       1.226  12.752  -6.220  1.00  6.42           H  
ATOM    170  HD2 TYR A  10      -2.479  12.865  -8.316  1.00  6.42           H  
ATOM    171  HE1 TYR A  10       0.062  13.358  -4.137  1.00  6.42           H  
ATOM    172  HE2 TYR A  10      -3.624  13.481  -6.246  1.00  6.42           H  
ATOM    173  HH  TYR A  10      -3.463  13.863  -4.106  1.00  6.42           H  
ATOM    174  N   CYS A  11       2.325  10.641 -10.439  1.00  5.98           N  
ATOM    175  CA  CYS A  11       3.265  10.787 -11.527  1.00  5.98           C  
ATOM    176  C   CYS A  11       3.282  12.252 -11.984  1.00  5.98           C  
ATOM    177  O   CYS A  11       3.629  12.572 -13.115  1.00  5.98           O  
ATOM    178  CB  CYS A  11       2.860   9.831 -12.619  1.00  5.98           C  
ATOM    179  SG  CYS A  11       2.826   8.135 -12.028  1.00  5.98           S  
ATOM    180  H   CYS A  11       2.696  10.212  -9.598  1.00  5.98           H  
ATOM    181  HA  CYS A  11       4.255  10.511 -11.164  1.00  5.98           H  
ATOM    182 1HB  CYS A  11       1.869  10.072 -12.967  1.00  5.98           H  
ATOM    183 2HB  CYS A  11       3.537   9.908 -13.453  1.00  5.98           H  
ATOM    184  HG  CYS A  11       2.960   8.440 -10.710  1.00  5.98           H  
ATOM    185  N   ARG A  12       2.931  13.147 -11.061  1.00  5.63           N  
ATOM    186  CA  ARG A  12       2.788  14.575 -11.339  1.00  5.63           C  
ATOM    187  C   ARG A  12       3.824  15.389 -10.617  1.00  5.63           C  
ATOM    188  O   ARG A  12       4.356  16.375 -11.134  1.00  5.63           O  
ATOM    189  CB  ARG A  12       1.408  15.046 -10.909  1.00  5.63           C  
ATOM    190  CG  ARG A  12       1.082  16.492 -11.191  1.00  5.63           C  
ATOM    191  CD  ARG A  12      -0.333  16.789 -10.845  1.00  5.63           C  
ATOM    192  NE  ARG A  12      -0.670  18.185 -11.058  1.00  5.63           N  
ATOM    193  CZ  ARG A  12      -1.882  18.722 -10.823  1.00  5.63           C  
ATOM    194  NH1 ARG A  12      -2.863  17.968 -10.372  1.00  5.63           N  
ATOM    195  NH2 ARG A  12      -2.086  20.007 -11.046  1.00  5.63           N  
ATOM    196  H   ARG A  12       2.704  12.771 -10.135  1.00  5.63           H  
ATOM    197  HA  ARG A  12       2.896  14.735 -12.412  1.00  5.63           H  
ATOM    198 1HB  ARG A  12       0.643  14.425 -11.377  1.00  5.63           H  
ATOM    199 2HB  ARG A  12       1.313  14.924  -9.834  1.00  5.63           H  
ATOM    200 1HG  ARG A  12       1.729  17.138 -10.597  1.00  5.63           H  
ATOM    201 2HG  ARG A  12       1.228  16.701 -12.252  1.00  5.63           H  
ATOM    202 1HD  ARG A  12      -0.991  16.179 -11.464  1.00  5.63           H  
ATOM    203 2HD  ARG A  12      -0.504  16.553  -9.795  1.00  5.63           H  
ATOM    204  HE  ARG A  12       0.057  18.795 -11.407  1.00  5.63           H  
ATOM    205 1HH1 ARG A  12      -2.709  16.984 -10.202  1.00  5.63           H  
ATOM    206 2HH1 ARG A  12      -3.771  18.375 -10.194  1.00  5.63           H  
ATOM    207 1HH2 ARG A  12      -1.333  20.586 -11.393  1.00  5.63           H  
ATOM    208 2HH2 ARG A  12      -2.993  20.413 -10.869  1.00  5.63           H  
ATOM    209  N   VAL A  13       4.124  14.936  -9.422  1.00  5.37           N  
ATOM    210  CA  VAL A  13       5.006  15.576  -8.471  1.00  5.37           C  
ATOM    211  C   VAL A  13       6.450  15.702  -8.963  1.00  5.37           C  
ATOM    212  O   VAL A  13       7.230  16.493  -8.438  1.00  5.37           O  
ATOM    213  CB  VAL A  13       4.911  14.770  -7.180  1.00  5.37           C  
ATOM    214  CG1 VAL A  13       3.459  14.821  -6.660  1.00  5.37           C  
ATOM    215  CG2 VAL A  13       5.304  13.319  -7.494  1.00  5.37           C  
ATOM    216  H   VAL A  13       3.663  14.089  -9.115  1.00  5.37           H  
ATOM    217  HA  VAL A  13       4.621  16.582  -8.281  1.00  5.37           H  
ATOM    218  HB  VAL A  13       5.568  15.193  -6.425  1.00  5.37           H  
ATOM    219 1HG1 VAL A  13       3.368  14.255  -5.752  1.00  5.37           H  
ATOM    220 2HG1 VAL A  13       3.181  15.855  -6.465  1.00  5.37           H  
ATOM    221 3HG1 VAL A  13       2.788  14.402  -7.410  1.00  5.37           H  
ATOM    222 1HG2 VAL A  13       5.243  12.716  -6.631  1.00  5.37           H  
ATOM    223 2HG2 VAL A  13       4.634  12.916  -8.254  1.00  5.37           H  
ATOM    224 3HG2 VAL A  13       6.299  13.293  -7.854  1.00  5.37           H  
ATOM    225  N   ARG A  14       6.798  14.910  -9.980  1.00  5.18           N  
ATOM    226  CA  ARG A  14       8.118  14.952 -10.588  1.00  5.18           C  
ATOM    227  C   ARG A  14       8.102  15.563 -11.999  1.00  5.18           C  
ATOM    228  O   ARG A  14       9.078  15.443 -12.734  1.00  5.18           O  
ATOM    229  CB  ARG A  14       8.746  13.564 -10.638  1.00  5.18           C  
ATOM    230  CG  ARG A  14       9.141  12.975  -9.260  1.00  5.18           C  
ATOM    231  CD  ARG A  14       9.587  11.548  -9.349  1.00  5.18           C  
ATOM    232  NE  ARG A  14      10.070  11.025  -8.055  1.00  5.18           N  
ATOM    233  CZ  ARG A  14       9.313  10.441  -7.075  1.00  5.18           C  
ATOM    234  NH1 ARG A  14       8.015  10.244  -7.216  1.00  5.18           N  
ATOM    235  NH2 ARG A  14       9.897  10.046  -5.956  1.00  5.18           N  
ATOM    236  H   ARG A  14       6.108  14.274 -10.343  1.00  5.18           H  
ATOM    237  HA  ARG A  14       8.758  15.575  -9.964  1.00  5.18           H  
ATOM    238 1HB  ARG A  14       8.052  12.873 -11.111  1.00  5.18           H  
ATOM    239 2HB  ARG A  14       9.647  13.599 -11.251  1.00  5.18           H  
ATOM    240 1HG  ARG A  14       9.965  13.559  -8.854  1.00  5.18           H  
ATOM    241 2HG  ARG A  14       8.318  13.027  -8.584  1.00  5.18           H  
ATOM    242 1HD  ARG A  14       8.751  10.928  -9.672  1.00  5.18           H  
ATOM    243 2HD  ARG A  14      10.398  11.466 -10.073  1.00  5.18           H  
ATOM    244  HE  ARG A  14      11.059  11.132  -7.864  1.00  5.18           H  
ATOM    245 1HH1 ARG A  14       7.541  10.517  -8.064  1.00  5.18           H  
ATOM    246 2HH1 ARG A  14       7.487   9.770  -6.459  1.00  5.18           H  
ATOM    247 1HH2 ARG A  14      10.888  10.179  -5.826  1.00  5.18           H  
ATOM    248 2HH2 ARG A  14       9.342   9.607  -5.232  1.00  5.18           H  
ATOM    249  N   GLY A  15       7.006  16.230 -12.389  1.00  5.07           N  
ATOM    250  CA  GLY A  15       6.959  16.851 -13.718  1.00  5.07           C  
ATOM    251  C   GLY A  15       6.673  15.874 -14.863  1.00  5.07           C  
ATOM    252  O   GLY A  15       7.144  16.064 -15.989  1.00  5.07           O  
ATOM    253  H   GLY A  15       6.200  16.318 -11.771  1.00  5.07           H  
ATOM    254 1HA  GLY A  15       6.192  17.626 -13.710  1.00  5.07           H  
ATOM    255 2HA  GLY A  15       7.904  17.357 -13.903  1.00  5.07           H  
ATOM    256  N   GLY A  16       5.885  14.836 -14.593  1.00  5.05           N  
ATOM    257  CA  GLY A  16       5.547  13.792 -15.570  1.00  5.05           C  
ATOM    258  C   GLY A  16       4.625  14.258 -16.707  1.00  5.05           C  
ATOM    259  O   GLY A  16       3.445  13.881 -16.796  1.00  5.05           O  
ATOM    260  H   GLY A  16       5.516  14.751 -13.658  1.00  5.05           H  
ATOM    261 1HA  GLY A  16       6.468  13.405 -16.004  1.00  5.05           H  
ATOM    262 2HA  GLY A  16       5.081  12.954 -15.055  1.00  5.05           H  
ATOM    263  N   ARG A  17       5.170  15.109 -17.570  1.00  5.12           N  
ATOM    264  CA  ARG A  17       4.461  15.571 -18.754  1.00  5.12           C  
ATOM    265  C   ARG A  17       4.407  14.405 -19.746  1.00  5.12           C  
ATOM    266  O   ARG A  17       5.401  13.704 -19.960  1.00  5.12           O  
ATOM    267  CB  ARG A  17       5.132  16.797 -19.354  1.00  5.12           C  
ATOM    268  CG  ARG A  17       5.043  18.049 -18.472  1.00  5.12           C  
ATOM    269  CD  ARG A  17       5.663  19.249 -19.112  1.00  5.12           C  
ATOM    270  NE  ARG A  17       5.583  20.429 -18.249  1.00  5.12           N  
ATOM    271  CZ  ARG A  17       6.065  21.652 -18.562  1.00  5.12           C  
ATOM    272  NH1 ARG A  17       6.654  21.860 -19.719  1.00  5.12           N  
ATOM    273  NH2 ARG A  17       5.943  22.645 -17.699  1.00  5.12           N  
ATOM    274  H   ARG A  17       6.119  15.420 -17.376  1.00  5.12           H  
ATOM    275  HA  ARG A  17       3.440  15.841 -18.478  1.00  5.12           H  
ATOM    276 1HB  ARG A  17       6.189  16.586 -19.522  1.00  5.12           H  
ATOM    277 2HB  ARG A  17       4.685  17.028 -20.319  1.00  5.12           H  
ATOM    278 1HG  ARG A  17       3.996  18.272 -18.266  1.00  5.12           H  
ATOM    279 2HG  ARG A  17       5.563  17.860 -17.528  1.00  5.12           H  
ATOM    280 1HD  ARG A  17       6.712  19.046 -19.314  1.00  5.12           H  
ATOM    281 2HD  ARG A  17       5.146  19.473 -20.044  1.00  5.12           H  
ATOM    282  HE  ARG A  17       5.140  20.316 -17.349  1.00  5.12           H  
ATOM    283 1HH1 ARG A  17       6.746  21.107 -20.382  1.00  5.12           H  
ATOM    284 2HH1 ARG A  17       7.011  22.778 -19.945  1.00  5.12           H  
ATOM    285 1HH2 ARG A  17       5.489  22.488 -16.808  1.00  5.12           H  
ATOM    286 2HH2 ARG A  17       6.300  23.560 -17.928  1.00  5.12           H  
ATOM    287  N   CYS A  18       3.259  14.217 -20.379  1.00  5.27           N  
ATOM    288  CA  CYS A  18       3.057  13.063 -21.248  1.00  5.27           C  
ATOM    289  C   CYS A  18       3.656  13.094 -22.640  1.00  5.27           C  
ATOM    290  O   CYS A  18       2.940  13.177 -23.643  1.00  5.27           O  
ATOM    291  CB  CYS A  18       1.565  12.780 -21.378  1.00  5.27           C  
ATOM    292  SG  CYS A  18       0.817  12.261 -19.851  1.00  5.27           S  
ATOM    293  H   CYS A  18       2.489  14.843 -20.205  1.00  5.27           H  
ATOM    294  HA  CYS A  18       3.516  12.231 -20.725  1.00  5.27           H  
ATOM    295 1HB  CYS A  18       1.050  13.671 -21.728  1.00  5.27           H  
ATOM    296 2HB  CYS A  18       1.412  12.002 -22.107  1.00  5.27           H  
ATOM    297  HG  CYS A  18       1.577  11.147 -19.772  1.00  5.27           H  
ATOM    298  N   ALA A  19       4.973  13.035 -22.700  1.00  5.48           N  
ATOM    299  CA  ALA A  19       5.660  13.032 -23.979  1.00  5.48           C  
ATOM    300  C   ALA A  19       5.303  11.796 -24.787  1.00  5.48           C  
ATOM    301  O   ALA A  19       5.204  10.691 -24.263  1.00  5.48           O  
ATOM    302  CB  ALA A  19       7.171  13.080 -23.803  1.00  5.48           C  
ATOM    303  H   ALA A  19       5.476  12.995 -21.814  1.00  5.48           H  
ATOM    304  HA  ALA A  19       5.333  13.910 -24.533  1.00  5.48           H  
ATOM    305 1HB  ALA A  19       7.650  13.098 -24.777  1.00  5.48           H  
ATOM    306 2HB  ALA A  19       7.446  13.971 -23.244  1.00  5.48           H  
ATOM    307 3HB  ALA A  19       7.493  12.200 -23.269  1.00  5.48           H  
ATOM    308  N   VAL A  20       5.190  11.976 -26.088  1.00  5.71           N  
ATOM    309  CA  VAL A  20       4.971  10.867 -27.009  1.00  5.71           C  
ATOM    310  C   VAL A  20       6.297  10.470 -27.635  1.00  5.71           C  
ATOM    311  O   VAL A  20       6.597   9.299 -27.843  1.00  5.71           O  
ATOM    312  CB  VAL A  20       3.978  11.249 -28.107  1.00  5.71           C  
ATOM    313  CG1 VAL A  20       3.875  10.119 -29.107  1.00  5.71           C  
ATOM    314  CG2 VAL A  20       2.629  11.538 -27.469  1.00  5.71           C  
ATOM    315  H   VAL A  20       5.240  12.917 -26.449  1.00  5.71           H  
ATOM    316  HA  VAL A  20       4.572  10.014 -26.456  1.00  5.71           H  
ATOM    317  HB  VAL A  20       4.342  12.133 -28.640  1.00  5.71           H  
ATOM    318 1HG1 VAL A  20       3.193  10.377 -29.901  1.00  5.71           H  
ATOM    319 2HG1 VAL A  20       4.855   9.928 -29.527  1.00  5.71           H  
ATOM    320 3HG1 VAL A  20       3.518   9.236 -28.591  1.00  5.71           H  
ATOM    321 1HG2 VAL A  20       1.914  11.815 -28.238  1.00  5.71           H  
ATOM    322 2HG2 VAL A  20       2.282  10.645 -26.952  1.00  5.71           H  
ATOM    323 3HG2 VAL A  20       2.731  12.359 -26.754  1.00  5.71           H  
ATOM    324  N   LEU A  21       7.082  11.489 -27.938  1.00  5.95           N  
ATOM    325  CA  LEU A  21       8.346  11.370 -28.637  1.00  5.95           C  
ATOM    326  C   LEU A  21       9.394  10.532 -27.911  1.00  5.95           C  
ATOM    327  O   LEU A  21      10.214   9.868 -28.546  1.00  5.95           O  
ATOM    328  CB  LEU A  21       8.909  12.767 -28.809  1.00  5.95           C  
ATOM    329  CG  LEU A  21       8.124  13.677 -29.730  1.00  5.95           C  
ATOM    330  CD1 LEU A  21       8.743  15.063 -29.721  1.00  5.95           C  
ATOM    331  CD2 LEU A  21       8.095  13.076 -31.084  1.00  5.95           C  
ATOM    332  H   LEU A  21       6.762  12.413 -27.706  1.00  5.95           H  
ATOM    333  HA  LEU A  21       8.156  10.921 -29.612  1.00  5.95           H  
ATOM    334 1HB  LEU A  21       8.954  13.242 -27.832  1.00  5.95           H  
ATOM    335 2HB  LEU A  21       9.886  12.672 -29.172  1.00  5.95           H  
ATOM    336  HG  LEU A  21       7.100  13.767 -29.364  1.00  5.95           H  
ATOM    337 1HD1 LEU A  21       8.169  15.721 -30.373  1.00  5.95           H  
ATOM    338 2HD1 LEU A  21       8.733  15.459 -28.707  1.00  5.95           H  
ATOM    339 3HD1 LEU A  21       9.771  15.003 -30.078  1.00  5.95           H  
ATOM    340 1HD2 LEU A  21       7.512  13.709 -31.759  1.00  5.95           H  
ATOM    341 2HD2 LEU A  21       9.098  12.971 -31.465  1.00  5.95           H  
ATOM    342 3HD2 LEU A  21       7.632  12.098 -31.010  1.00  5.95           H  
ATOM    343  N   SER A  22       9.404  10.600 -26.588  1.00  6.17           N  
ATOM    344  CA  SER A  22      10.374   9.860 -25.798  1.00  6.17           C  
ATOM    345  C   SER A  22       9.815   9.533 -24.423  1.00  6.17           C  
ATOM    346  O   SER A  22       9.504  10.440 -23.645  1.00  6.17           O  
ATOM    347  CB  SER A  22      11.648  10.663 -25.663  1.00  6.17           C  
ATOM    348  OG  SER A  22      12.584   9.984 -24.881  1.00  6.17           O  
ATOM    349  H   SER A  22       8.705  11.154 -26.122  1.00  6.17           H  
ATOM    350  HA  SER A  22      10.597   8.921 -26.312  1.00  6.17           H  
ATOM    351 1HB  SER A  22      12.065  10.853 -26.653  1.00  6.17           H  
ATOM    352 2HB  SER A  22      11.423  11.627 -25.209  1.00  6.17           H  
ATOM    353  HG  SER A  22      12.164   9.857 -24.027  1.00  6.17           H  
ATOM    354  N   CYS A  23       9.686   8.252 -24.114  1.00  6.39           N  
ATOM    355  CA  CYS A  23       9.132   7.844 -22.827  1.00  6.39           C  
ATOM    356  C   CYS A  23       9.588   6.443 -22.470  1.00  6.39           C  
ATOM    357  O   CYS A  23      10.395   5.839 -23.180  1.00  6.39           O  
ATOM    358  CB  CYS A  23       7.603   7.927 -22.871  1.00  6.39           C  
ATOM    359  SG  CYS A  23       6.835   8.028 -21.242  1.00  6.39           S  
ATOM    360  H   CYS A  23       9.971   7.534 -24.783  1.00  6.39           H  
ATOM    361  HA  CYS A  23       9.488   8.539 -22.068  1.00  6.39           H  
ATOM    362 1HB  CYS A  23       7.290   8.799 -23.452  1.00  6.39           H  
ATOM    363 2HB  CYS A  23       7.208   7.040 -23.370  1.00  6.39           H  
ATOM    364  N   LEU A  24       9.101   5.904 -21.355  1.00  6.61           N  
ATOM    365  CA  LEU A  24       9.549   4.617 -20.831  1.00  6.61           C  
ATOM    366  C   LEU A  24       9.233   3.397 -21.725  1.00  6.61           C  
ATOM    367  O   LEU A  24       8.150   3.307 -22.317  1.00  6.61           O  
ATOM    368  CB  LEU A  24       8.907   4.419 -19.457  1.00  6.61           C  
ATOM    369  CG  LEU A  24       9.395   5.414 -18.379  1.00  6.61           C  
ATOM    370  CD1 LEU A  24       8.580   5.288 -17.112  1.00  6.61           C  
ATOM    371  CD2 LEU A  24      10.836   5.101 -18.074  1.00  6.61           C  
ATOM    372  H   LEU A  24       8.420   6.434 -20.828  1.00  6.61           H  
ATOM    373  HA  LEU A  24      10.617   4.714 -20.685  1.00  6.61           H  
ATOM    374 1HB  LEU A  24       7.867   4.526 -19.574  1.00  6.61           H  
ATOM    375 2HB  LEU A  24       9.103   3.407 -19.102  1.00  6.61           H  
ATOM    376  HG  LEU A  24       9.300   6.440 -18.753  1.00  6.61           H  
ATOM    377 1HD1 LEU A  24       8.956   5.987 -16.385  1.00  6.61           H  
ATOM    378 2HD1 LEU A  24       7.556   5.498 -17.291  1.00  6.61           H  
ATOM    379 3HD1 LEU A  24       8.670   4.316 -16.730  1.00  6.61           H  
ATOM    380 1HD2 LEU A  24      11.215   5.795 -17.324  1.00  6.61           H  
ATOM    381 2HD2 LEU A  24      10.910   4.076 -17.698  1.00  6.61           H  
ATOM    382 3HD2 LEU A  24      11.413   5.185 -18.975  1.00  6.61           H  
ATOM    383  N   PRO A  25      10.137   2.395 -21.774  1.00  6.83           N  
ATOM    384  CA  PRO A  25      10.036   1.148 -22.521  1.00  6.83           C  
ATOM    385  C   PRO A  25       9.137   0.146 -21.821  1.00  6.83           C  
ATOM    386  O   PRO A  25       9.620  -0.838 -21.261  1.00  6.83           O  
ATOM    387  CB  PRO A  25      11.480   0.655 -22.538  1.00  6.83           C  
ATOM    388  CG  PRO A  25      12.052   1.149 -21.231  1.00  6.83           C  
ATOM    389  CD  PRO A  25      11.406   2.502 -21.008  1.00  6.83           C  
ATOM    390  HA  PRO A  25       9.673   1.359 -23.537  1.00  6.83           H  
ATOM    391 1HB  PRO A  25      11.494  -0.441 -22.620  1.00  6.83           H  
ATOM    392 2HB  PRO A  25      12.006   1.052 -23.420  1.00  6.83           H  
ATOM    393 1HG  PRO A  25      11.813   0.442 -20.420  1.00  6.83           H  
ATOM    394 2HG  PRO A  25      13.152   1.199 -21.291  1.00  6.83           H  
ATOM    395 1HD  PRO A  25      11.219   2.629 -19.932  1.00  6.83           H  
ATOM    396 2HD  PRO A  25      12.060   3.281 -21.430  1.00  6.83           H  
ATOM    397  N   LYS A  26       7.838   0.440 -21.782  1.00  7.05           N  
ATOM    398  CA  LYS A  26       6.801  -0.369 -21.100  1.00  7.05           C  
ATOM    399  C   LYS A  26       6.890  -0.299 -19.573  1.00  7.05           C  
ATOM    400  O   LYS A  26       5.886  -0.055 -18.913  1.00  7.05           O  
ATOM    401  CB  LYS A  26       6.831  -1.839 -21.537  1.00  7.05           C  
ATOM    402  CG  LYS A  26       6.436  -2.082 -22.978  1.00  7.05           C  
ATOM    403  CD  LYS A  26       6.504  -3.565 -23.314  1.00  7.05           C  
ATOM    404  CE  LYS A  26       6.133  -3.826 -24.768  1.00  7.05           C  
ATOM    405  NZ  LYS A  26       6.249  -5.270 -25.124  1.00  7.05           N  
ATOM    406  H   LYS A  26       7.562   1.305 -22.247  1.00  7.05           H  
ATOM    407  HA  LYS A  26       5.825   0.034 -21.381  1.00  7.05           H  
ATOM    408 1HB  LYS A  26       7.791  -2.298 -21.360  1.00  7.05           H  
ATOM    409 2HB  LYS A  26       6.119  -2.385 -20.934  1.00  7.05           H  
ATOM    410 1HG  LYS A  26       5.414  -1.729 -23.140  1.00  7.05           H  
ATOM    411 2HG  LYS A  26       7.103  -1.535 -23.641  1.00  7.05           H  
ATOM    412 1HD  LYS A  26       7.512  -3.935 -23.127  1.00  7.05           H  
ATOM    413 2HD  LYS A  26       5.810  -4.111 -22.670  1.00  7.05           H  
ATOM    414 1HE  LYS A  26       5.109  -3.504 -24.936  1.00  7.05           H  
ATOM    415 2HE  LYS A  26       6.793  -3.251 -25.412  1.00  7.05           H  
ATOM    416 1HZ  LYS A  26       5.993  -5.396 -26.093  1.00  7.05           H  
ATOM    417 2HZ  LYS A  26       7.200  -5.576 -24.983  1.00  7.05           H  
ATOM    418 3HZ  LYS A  26       5.630  -5.814 -24.541  1.00  7.05           H  
ATOM    419  N   GLU A  27       8.049  -0.547 -19.007  1.00  7.22           N  
ATOM    420  CA  GLU A  27       8.220  -0.423 -17.571  1.00  7.22           C  
ATOM    421  C   GLU A  27       8.938   0.912 -17.271  1.00  7.22           C  
ATOM    422  O   GLU A  27       9.994   1.159 -17.855  1.00  7.22           O  
ATOM    423  CB  GLU A  27       9.011  -1.620 -17.032  1.00  7.22           C  
ATOM    424  CG  GLU A  27       9.223  -1.637 -15.521  1.00  7.22           C  
ATOM    425  CD  GLU A  27       9.972  -2.870 -15.051  1.00  7.22           C  
ATOM    426  OE1 GLU A  27      10.252  -3.715 -15.869  1.00  7.22           O  
ATOM    427  OE2 GLU A  27      10.256  -2.969 -13.880  1.00  7.22           O  
ATOM    428  H   GLU A  27       8.833  -0.794 -19.611  1.00  7.22           H  
ATOM    429  HA  GLU A  27       7.237  -0.446 -17.118  1.00  7.22           H  
ATOM    430 1HB  GLU A  27       8.494  -2.543 -17.303  1.00  7.22           H  
ATOM    431 2HB  GLU A  27       9.992  -1.647 -17.507  1.00  7.22           H  
ATOM    432 1HG  GLU A  27       9.788  -0.749 -15.235  1.00  7.22           H  
ATOM    433 2HG  GLU A  27       8.253  -1.590 -15.028  1.00  7.22           H  
ATOM    434  N   GLU A  28       8.427   1.776 -16.368  1.00  7.29           N  
ATOM    435  CA  GLU A  28       7.204   1.698 -15.546  1.00  7.29           C  
ATOM    436  C   GLU A  28       5.915   2.377 -16.077  1.00  7.29           C  
ATOM    437  O   GLU A  28       5.471   3.374 -15.491  1.00  7.29           O  
ATOM    438  CB  GLU A  28       7.485   2.293 -14.168  1.00  7.29           C  
ATOM    439  CG  GLU A  28       8.537   1.559 -13.357  1.00  7.29           C  
ATOM    440  CD  GLU A  28       8.736   2.170 -12.000  1.00  7.29           C  
ATOM    441  OE1 GLU A  28       8.156   3.205 -11.757  1.00  7.29           O  
ATOM    442  OE2 GLU A  28       9.465   1.621 -11.209  1.00  7.29           O  
ATOM    443  H   GLU A  28       8.980   2.605 -16.224  1.00  7.29           H  
ATOM    444  HA  GLU A  28       6.968   0.652 -15.374  1.00  7.29           H  
ATOM    445 1HB  GLU A  28       7.816   3.326 -14.282  1.00  7.29           H  
ATOM    446 2HB  GLU A  28       6.567   2.308 -13.584  1.00  7.29           H  
ATOM    447 1HG  GLU A  28       8.229   0.520 -13.239  1.00  7.29           H  
ATOM    448 2HG  GLU A  28       9.479   1.571 -13.905  1.00  7.29           H  
ATOM    449  N   GLN A  29       5.309   1.855 -17.139  1.00  7.23           N  
ATOM    450  CA  GLN A  29       4.016   2.343 -17.648  1.00  7.23           C  
ATOM    451  C   GLN A  29       2.933   1.322 -17.325  1.00  7.23           C  
ATOM    452  O   GLN A  29       1.769   1.667 -17.107  1.00  7.23           O  
ATOM    453  CB  GLN A  29       4.002   2.546 -19.160  1.00  7.23           C  
ATOM    454  CG  GLN A  29       4.934   3.566 -19.721  1.00  7.23           C  
ATOM    455  CD  GLN A  29       4.583   5.004 -19.326  1.00  7.23           C  
ATOM    456  OE1 GLN A  29       3.442   5.470 -19.400  1.00  7.23           O  
ATOM    457  NE2 GLN A  29       5.570   5.737 -18.931  1.00  7.23           N  
ATOM    458  H   GLN A  29       5.736   1.074 -17.610  1.00  7.23           H  
ATOM    459  HA  GLN A  29       3.769   3.279 -17.159  1.00  7.23           H  
ATOM    460 1HB  GLN A  29       4.201   1.599 -19.664  1.00  7.23           H  
ATOM    461 2HB  GLN A  29       2.996   2.834 -19.453  1.00  7.23           H  
ATOM    462 1HG  GLN A  29       5.925   3.334 -19.350  1.00  7.23           H  
ATOM    463 2HG  GLN A  29       4.922   3.498 -20.809  1.00  7.23           H  
ATOM    464 1HE2 GLN A  29       5.438   6.692 -18.694  1.00  7.23           H  
ATOM    465 2HE2 GLN A  29       6.479   5.344 -18.875  1.00  7.23           H  
ATOM    466  N   ILE A  30       3.343   0.067 -17.249  1.00  7.08           N  
ATOM    467  CA  ILE A  30       2.420  -1.027 -17.010  1.00  7.08           C  
ATOM    468  C   ILE A  30       1.702  -0.829 -15.683  1.00  7.08           C  
ATOM    469  O   ILE A  30       2.323  -0.544 -14.660  1.00  7.08           O  
ATOM    470  CB  ILE A  30       3.177  -2.367 -17.024  1.00  7.08           C  
ATOM    471  CG1 ILE A  30       3.717  -2.638 -18.436  1.00  7.08           C  
ATOM    472  CG2 ILE A  30       2.274  -3.502 -16.565  1.00  7.08           C  
ATOM    473  CD1 ILE A  30       4.713  -3.773 -18.499  1.00  7.08           C  
ATOM    474  H   ILE A  30       4.312  -0.128 -17.475  1.00  7.08           H  
ATOM    475  HA  ILE A  30       1.681  -1.039 -17.812  1.00  7.08           H  
ATOM    476  HB  ILE A  30       4.036  -2.300 -16.355  1.00  7.08           H  
ATOM    477 1HG1 ILE A  30       2.876  -2.884 -19.085  1.00  7.08           H  
ATOM    478 2HG1 ILE A  30       4.181  -1.745 -18.817  1.00  7.08           H  
ATOM    479 1HG2 ILE A  30       2.833  -4.437 -16.577  1.00  7.08           H  
ATOM    480 2HG2 ILE A  30       1.923  -3.307 -15.554  1.00  7.08           H  
ATOM    481 3HG2 ILE A  30       1.421  -3.583 -17.238  1.00  7.08           H  
ATOM    482 1HD1 ILE A  30       5.040  -3.915 -19.525  1.00  7.08           H  
ATOM    483 2HD1 ILE A  30       5.577  -3.532 -17.873  1.00  7.08           H  
ATOM    484 3HD1 ILE A  30       4.247  -4.688 -18.140  1.00  7.08           H  
ATOM    485  N   GLY A  31       0.376  -0.960 -15.729  1.00  6.88           N  
ATOM    486  CA  GLY A  31      -0.497  -0.740 -14.581  1.00  6.88           C  
ATOM    487  C   GLY A  31      -1.205   0.615 -14.679  1.00  6.88           C  
ATOM    488  O   GLY A  31      -2.180   0.869 -13.960  1.00  6.88           O  
ATOM    489  H   GLY A  31      -0.045  -1.202 -16.614  1.00  6.88           H  
ATOM    490 1HA  GLY A  31      -1.236  -1.538 -14.530  1.00  6.88           H  
ATOM    491 2HA  GLY A  31       0.088  -0.783 -13.663  1.00  6.88           H  
ATOM    492  N   LYS A  32      -0.734   1.482 -15.570  1.00  6.67           N  
ATOM    493  CA  LYS A  32      -1.369   2.775 -15.773  1.00  6.67           C  
ATOM    494  C   LYS A  32      -2.606   2.648 -16.643  1.00  6.67           C  
ATOM    495  O   LYS A  32      -2.780   1.684 -17.393  1.00  6.67           O  
ATOM    496  CB  LYS A  32      -0.393   3.820 -16.323  1.00  6.67           C  
ATOM    497  CG  LYS A  32       0.676   4.192 -15.302  1.00  6.67           C  
ATOM    498  CD  LYS A  32       1.614   5.255 -15.765  1.00  6.67           C  
ATOM    499  CE  LYS A  32       2.507   5.686 -14.603  1.00  6.67           C  
ATOM    500  NZ  LYS A  32       3.440   4.590 -14.129  1.00  6.67           N  
ATOM    501  H   LYS A  32       0.100   1.264 -16.124  1.00  6.67           H  
ATOM    502  HA  LYS A  32      -1.703   3.145 -14.802  1.00  6.67           H  
ATOM    503 1HB  LYS A  32       0.090   3.443 -17.222  1.00  6.67           H  
ATOM    504 2HB  LYS A  32      -0.933   4.717 -16.608  1.00  6.67           H  
ATOM    505 1HG  LYS A  32       0.185   4.556 -14.400  1.00  6.67           H  
ATOM    506 2HG  LYS A  32       1.259   3.307 -15.053  1.00  6.67           H  
ATOM    507 1HD  LYS A  32       2.221   4.895 -16.592  1.00  6.67           H  
ATOM    508 2HD  LYS A  32       1.035   6.108 -16.100  1.00  6.67           H  
ATOM    509 1HE  LYS A  32       3.099   6.550 -14.894  1.00  6.67           H  
ATOM    510 2HE  LYS A  32       1.857   5.965 -13.784  1.00  6.67           H  
ATOM    511 1HZ  LYS A  32       3.979   4.919 -13.341  1.00  6.67           H  
ATOM    512 2HZ  LYS A  32       2.912   3.785 -13.847  1.00  6.67           H  
ATOM    513 3HZ  LYS A  32       4.093   4.292 -14.860  1.00  6.67           H  
ATOM    514  N   CYS A  33      -3.477   3.615 -16.474  1.00  6.46           N  
ATOM    515  CA  CYS A  33      -4.764   3.757 -17.131  1.00  6.46           C  
ATOM    516  C   CYS A  33      -4.635   4.421 -18.500  1.00  6.46           C  
ATOM    517  O   CYS A  33      -3.524   4.627 -18.998  1.00  6.46           O  
ATOM    518  CB  CYS A  33      -5.725   4.497 -16.215  1.00  6.46           C  
ATOM    519  SG  CYS A  33      -5.975   3.616 -14.622  1.00  6.46           S  
ATOM    520  H   CYS A  33      -3.215   4.340 -15.829  1.00  6.46           H  
ATOM    521  HA  CYS A  33      -5.171   2.762 -17.286  1.00  6.46           H  
ATOM    522 1HB  CYS A  33      -5.378   5.512 -16.022  1.00  6.46           H  
ATOM    523 2HB  CYS A  33      -6.699   4.580 -16.689  1.00  6.46           H  
ATOM    524  HG  CYS A  33      -6.349   2.450 -15.156  1.00  6.46           H  
ATOM    525  N   SER A  34      -5.776   4.758 -19.106  1.00  6.24           N  
ATOM    526  CA  SER A  34      -5.957   5.229 -20.493  1.00  6.24           C  
ATOM    527  C   SER A  34      -5.078   6.377 -21.025  1.00  6.24           C  
ATOM    528  O   SER A  34      -5.126   6.681 -22.225  1.00  6.24           O  
ATOM    529  CB  SER A  34      -7.385   5.664 -20.688  1.00  6.24           C  
ATOM    530  OG  SER A  34      -7.672   6.866 -20.002  1.00  6.24           O  
ATOM    531  H   SER A  34      -6.626   4.629 -18.579  1.00  6.24           H  
ATOM    532  HA  SER A  34      -5.778   4.364 -21.131  1.00  6.24           H  
ATOM    533 1HB  SER A  34      -7.551   5.800 -21.747  1.00  6.24           H  
ATOM    534 2HB  SER A  34      -8.051   4.887 -20.346  1.00  6.24           H  
ATOM    535  HG  SER A  34      -7.714   6.674 -19.036  1.00  6.24           H  
ATOM    536  N   THR A  35      -4.247   6.974 -20.172  1.00  6.01           N  
ATOM    537  CA  THR A  35      -3.385   8.090 -20.529  1.00  6.01           C  
ATOM    538  C   THR A  35      -2.666   8.035 -21.905  1.00  6.01           C  
ATOM    539  O   THR A  35      -2.800   9.018 -22.636  1.00  6.01           O  
ATOM    540  CB  THR A  35      -2.346   8.324 -19.402  1.00  6.01           C  
ATOM    541  OG1 THR A  35      -3.036   8.679 -18.190  1.00  6.01           O  
ATOM    542  CG2 THR A  35      -1.359   9.412 -19.791  1.00  6.01           C  
ATOM    543  H   THR A  35      -4.233   6.632 -19.224  1.00  6.01           H  
ATOM    544  HA  THR A  35      -4.015   8.979 -20.551  1.00  6.01           H  
ATOM    545  HB  THR A  35      -1.801   7.414 -19.216  1.00  6.01           H  
ATOM    546  HG1 THR A  35      -3.665   9.383 -18.373  1.00  6.01           H  
ATOM    547 1HG2 THR A  35      -0.640   9.556 -18.989  1.00  6.01           H  
ATOM    548 2HG2 THR A  35      -0.837   9.116 -20.694  1.00  6.01           H  
ATOM    549 3HG2 THR A  35      -1.895  10.342 -19.969  1.00  6.01           H  
ATOM    550  N   ARG A  36      -1.916   6.982 -22.325  1.00  5.73           N  
ATOM    551  CA  ARG A  36      -1.470   5.718 -21.704  1.00  5.73           C  
ATOM    552  C   ARG A  36      -0.161   5.367 -22.352  1.00  5.73           C  
ATOM    553  O   ARG A  36       0.022   5.630 -23.532  1.00  5.73           O  
ATOM    554  CB  ARG A  36      -2.404   4.573 -21.999  1.00  5.73           C  
ATOM    555  CG  ARG A  36      -2.662   4.373 -23.454  1.00  5.73           C  
ATOM    556  CD  ARG A  36      -3.773   3.488 -23.629  1.00  5.73           C  
ATOM    557  NE  ARG A  36      -4.110   3.285 -24.983  1.00  5.73           N  
ATOM    558  CZ  ARG A  36      -4.923   4.070 -25.685  1.00  5.73           C  
ATOM    559  NH1 ARG A  36      -5.486   5.170 -25.162  1.00  5.73           N  
ATOM    560  NH2 ARG A  36      -5.148   3.705 -26.923  1.00  5.73           N  
ATOM    561  H   ARG A  36      -1.561   7.095 -23.264  1.00  5.73           H  
ATOM    562  HA  ARG A  36      -1.333   5.830 -20.633  1.00  5.73           H  
ATOM    563 1HB  ARG A  36      -1.920   3.654 -21.662  1.00  5.73           H  
ATOM    564 2HB  ARG A  36      -3.305   4.627 -21.484  1.00  5.73           H  
ATOM    565 1HG  ARG A  36      -2.901   5.333 -23.918  1.00  5.73           H  
ATOM    566 2HG  ARG A  36      -1.785   3.939 -23.941  1.00  5.73           H  
ATOM    567 1HD  ARG A  36      -3.515   2.523 -23.196  1.00  5.73           H  
ATOM    568 2HD  ARG A  36      -4.640   3.895 -23.128  1.00  5.73           H  
ATOM    569  HE  ARG A  36      -3.742   2.465 -25.473  1.00  5.73           H  
ATOM    570 1HH1 ARG A  36      -5.304   5.468 -24.177  1.00  5.73           H  
ATOM    571 2HH1 ARG A  36      -6.097   5.735 -25.734  1.00  5.73           H  
ATOM    572 1HH2 ARG A  36      -4.693   2.841 -27.240  1.00  5.73           H  
ATOM    573 2HH2 ARG A  36      -5.752   4.241 -27.523  1.00  5.73           H  
ATOM    574  N   GLY A  37       0.776   4.793 -21.614  1.00  5.39           N  
ATOM    575  CA  GLY A  37       2.046   4.402 -22.232  1.00  5.39           C  
ATOM    576  C   GLY A  37       2.972   5.612 -22.405  1.00  5.39           C  
ATOM    577  O   GLY A  37       4.056   5.507 -22.977  1.00  5.39           O  
ATOM    578  H   GLY A  37       0.617   4.586 -20.637  1.00  5.39           H  
ATOM    579 1HA  GLY A  37       2.535   3.659 -21.611  1.00  5.39           H  
ATOM    580 2HA  GLY A  37       1.855   3.937 -23.198  1.00  5.39           H  
ATOM    581  N   ARG A  38       2.504   6.754 -21.918  1.00  4.99           N  
ATOM    582  CA  ARG A  38       3.173   8.030 -22.021  1.00  4.99           C  
ATOM    583  C   ARG A  38       3.088   8.866 -20.755  1.00  4.99           C  
ATOM    584  O   ARG A  38       2.845  10.051 -20.859  1.00  4.99           O  
ATOM    585  CB  ARG A  38       2.608   8.852 -23.176  1.00  4.99           C  
ATOM    586  CG  ARG A  38       1.129   9.136 -23.106  1.00  4.99           C  
ATOM    587  CD  ARG A  38       0.645   9.945 -24.265  1.00  4.99           C  
ATOM    588  NE  ARG A  38      -0.797  10.160 -24.205  1.00  4.99           N  
ATOM    589  CZ  ARG A  38      -1.511  10.936 -25.018  1.00  4.99           C  
ATOM    590  NH1 ARG A  38      -0.948  11.632 -25.988  1.00  4.99           N  
ATOM    591  NH2 ARG A  38      -2.804  10.972 -24.815  1.00  4.99           N  
ATOM    592  H   ARG A  38       1.614   6.724 -21.455  1.00  4.99           H  
ATOM    593  HA  ARG A  38       4.215   7.835 -22.243  1.00  4.99           H  
ATOM    594 1HB  ARG A  38       3.110   9.818 -23.199  1.00  4.99           H  
ATOM    595 2HB  ARG A  38       2.814   8.354 -24.123  1.00  4.99           H  
ATOM    596 1HG  ARG A  38       0.591   8.194 -23.114  1.00  4.99           H  
ATOM    597 2HG  ARG A  38       0.911   9.670 -22.187  1.00  4.99           H  
ATOM    598 1HD  ARG A  38       1.148  10.914 -24.277  1.00  4.99           H  
ATOM    599 2HD  ARG A  38       0.872   9.408 -25.187  1.00  4.99           H  
ATOM    600  HE  ARG A  38      -1.340   9.653 -23.501  1.00  4.99           H  
ATOM    601 1HH1 ARG A  38       0.054  11.588 -26.126  1.00  4.99           H  
ATOM    602 2HH1 ARG A  38      -1.515  12.210 -26.593  1.00  4.99           H  
ATOM    603 1HH2 ARG A  38      -3.174  10.397 -24.045  1.00  4.99           H  
ATOM    604 2HH2 ARG A  38      -3.406  11.537 -25.397  1.00  4.99           H  
ATOM    605  N   LYS A  39       3.195   8.284 -19.554  1.00  4.60           N  
ATOM    606  CA  LYS A  39       3.100   9.173 -18.390  1.00  4.60           C  
ATOM    607  C   LYS A  39       4.422   9.632 -17.746  1.00  4.60           C  
ATOM    608  O   LYS A  39       4.763  10.810 -17.856  1.00  4.60           O  
ATOM    609  CB  LYS A  39       2.229   8.548 -17.319  1.00  4.60           C  
ATOM    610  CG  LYS A  39       2.092   9.440 -16.110  1.00  4.60           C  
ATOM    611  CD  LYS A  39       1.463  10.763 -16.516  1.00  4.60           C  
ATOM    612  CE  LYS A  39       1.187  11.655 -15.348  1.00  4.60           C  
ATOM    613  NZ  LYS A  39       0.886  13.028 -15.781  1.00  4.60           N  
ATOM    614  H   LYS A  39       3.347   7.282 -19.467  1.00  4.60           H  
ATOM    615  HA  LYS A  39       2.590  10.077 -18.703  1.00  4.60           H  
ATOM    616 1HB  LYS A  39       1.239   8.327 -17.718  1.00  4.60           H  
ATOM    617 2HB  LYS A  39       2.680   7.615 -17.015  1.00  4.60           H  
ATOM    618 1HG  LYS A  39       1.509   8.951 -15.341  1.00  4.60           H  
ATOM    619 2HG  LYS A  39       3.076   9.642 -15.710  1.00  4.60           H  
ATOM    620 1HD  LYS A  39       2.152  11.286 -17.188  1.00  4.60           H  
ATOM    621 2HD  LYS A  39       0.535  10.577 -17.052  1.00  4.60           H  
ATOM    622 1HE  LYS A  39       0.342  11.257 -14.785  1.00  4.60           H  
ATOM    623 2HE  LYS A  39       2.047  11.678 -14.716  1.00  4.60           H  
ATOM    624 1HZ  LYS A  39       0.714  13.604 -14.980  1.00  4.60           H  
ATOM    625 2HZ  LYS A  39       1.737  13.378 -16.286  1.00  4.60           H  
ATOM    626 3HZ  LYS A  39       0.083  13.043 -16.380  1.00  4.60           H  
ATOM    627  N   CYS A  40       5.236   8.751 -17.148  1.00  4.27           N  
ATOM    628  CA  CYS A  40       6.443   9.258 -16.448  1.00  4.27           C  
ATOM    629  C   CYS A  40       7.619   9.446 -17.392  1.00  4.27           C  
ATOM    630  O   CYS A  40       8.727   8.954 -17.158  1.00  4.27           O  
ATOM    631  CB  CYS A  40       6.905   8.291 -15.368  1.00  4.27           C  
ATOM    632  SG  CYS A  40       5.761   8.015 -14.053  1.00  4.27           S  
ATOM    633  H   CYS A  40       4.993   7.774 -17.106  1.00  4.27           H  
ATOM    634  HA  CYS A  40       6.197  10.221 -15.990  1.00  4.27           H  
ATOM    635 1HB  CYS A  40       7.111   7.337 -15.818  1.00  4.27           H  
ATOM    636 2HB  CYS A  40       7.837   8.656 -14.938  1.00  4.27           H  
ATOM    637  HG  CYS A  40       5.698   9.283 -13.651  1.00  4.27           H  
ATOM    638  N   CYS A  41       7.413  10.281 -18.383  1.00  4.04           N  
ATOM    639  CA  CYS A  41       8.368  10.441 -19.456  1.00  4.04           C  
ATOM    640  C   CYS A  41       9.511  11.335 -19.060  1.00  4.04           C  
ATOM    641  O   CYS A  41      10.577  11.312 -19.672  1.00  4.04           O  
ATOM    642  CB  CYS A  41       7.656  11.011 -20.642  1.00  4.04           C  
ATOM    643  SG  CYS A  41       6.248  10.000 -21.193  1.00  4.04           S  
ATOM    644  H   CYS A  41       6.499  10.729 -18.436  1.00  4.04           H  
ATOM    645  HA  CYS A  41       8.777   9.467 -19.707  1.00  4.04           H  
ATOM    646 1HB  CYS A  41       7.284  12.011 -20.408  1.00  4.04           H  
ATOM    647 2HB  CYS A  41       8.355  11.106 -21.467  1.00  4.04           H  
ATOM    648  N   ARG A  42       9.339  12.048 -17.957  1.00  3.91           N  
ATOM    649  CA  ARG A  42      10.366  12.939 -17.457  1.00  3.91           C  
ATOM    650  C   ARG A  42      11.636  12.144 -17.230  1.00  3.91           C  
ATOM    651  O   ARG A  42      12.742  12.639 -17.437  1.00  3.91           O  
ATOM    652  CB  ARG A  42       9.952  13.597 -16.153  1.00  3.91           C  
ATOM    653  CG  ARG A  42      11.003  14.527 -15.563  1.00  3.91           C  
ATOM    654  CD  ARG A  42      11.213  15.745 -16.402  1.00  3.91           C  
ATOM    655  NE  ARG A  42      12.277  16.596 -15.865  1.00  3.91           N  
ATOM    656  CZ  ARG A  42      12.114  17.568 -14.956  1.00  3.91           C  
ATOM    657  NH1 ARG A  42      10.925  17.850 -14.473  1.00  3.91           N  
ATOM    658  NH2 ARG A  42      13.183  18.229 -14.562  1.00  3.91           N  
ATOM    659  H   ARG A  42       8.450  11.990 -17.484  1.00  3.91           H  
ATOM    660  HA  ARG A  42      10.553  13.713 -18.198  1.00  3.91           H  
ATOM    661 1HB  ARG A  42       9.046  14.184 -16.304  1.00  3.91           H  
ATOM    662 2HB  ARG A  42       9.730  12.836 -15.405  1.00  3.91           H  
ATOM    663 1HG  ARG A  42      10.692  14.849 -14.571  1.00  3.91           H  
ATOM    664 2HG  ARG A  42      11.953  13.998 -15.491  1.00  3.91           H  
ATOM    665 1HD  ARG A  42      11.487  15.445 -17.411  1.00  3.91           H  
ATOM    666 2HD  ARG A  42      10.288  16.328 -16.430  1.00  3.91           H  
ATOM    667  HE  ARG A  42      13.247  16.438 -16.181  1.00  3.91           H  
ATOM    668 1HH1 ARG A  42      10.117  17.329 -14.797  1.00  3.91           H  
ATOM    669 2HH1 ARG A  42      10.815  18.579 -13.786  1.00  3.91           H  
ATOM    670 1HH2 ARG A  42      14.093  17.961 -14.970  1.00  3.91           H  
ATOM    671 2HH2 ARG A  42      13.112  18.965 -13.882  1.00  3.91           H  
ATOM    672  N   ARG A  43      11.490  10.893 -16.813  1.00  3.88           N  
ATOM    673  CA  ARG A  43      12.637  10.072 -16.504  1.00  3.88           C  
ATOM    674  C   ARG A  43      13.487   9.870 -17.766  1.00  3.88           C  
ATOM    675  O   ARG A  43      14.715   9.759 -17.688  1.00  3.88           O  
ATOM    676  CB  ARG A  43      12.140   8.737 -15.988  1.00  3.88           C  
ATOM    677  CG  ARG A  43      11.421   8.845 -14.633  1.00  3.88           C  
ATOM    678  CD  ARG A  43      10.869   7.553 -14.177  1.00  3.88           C  
ATOM    679  NE  ARG A  43      10.022   7.699 -12.983  1.00  3.88           N  
ATOM    680  CZ  ARG A  43       9.320   6.687 -12.427  1.00  3.88           C  
ATOM    681  NH1 ARG A  43       9.420   5.493 -12.932  1.00  3.88           N  
ATOM    682  NH2 ARG A  43       8.533   6.891 -11.379  1.00  3.88           N  
ATOM    683  H   ARG A  43      10.558  10.483 -16.727  1.00  3.88           H  
ATOM    684  HA  ARG A  43      13.236  10.569 -15.743  1.00  3.88           H  
ATOM    685 1HB  ARG A  43      11.435   8.308 -16.704  1.00  3.88           H  
ATOM    686 2HB  ARG A  43      12.973   8.044 -15.885  1.00  3.88           H  
ATOM    687 1HG  ARG A  43      12.111   9.216 -13.876  1.00  3.88           H  
ATOM    688 2HG  ARG A  43      10.587   9.544 -14.740  1.00  3.88           H  
ATOM    689 1HD  ARG A  43      10.264   7.142 -14.968  1.00  3.88           H  
ATOM    690 2HD  ARG A  43      11.679   6.865 -13.944  1.00  3.88           H  
ATOM    691  HE  ARG A  43       9.932   8.619 -12.576  1.00  3.88           H  
ATOM    692 1HH1 ARG A  43      10.034   5.320 -13.708  1.00  3.88           H  
ATOM    693 2HH1 ARG A  43       8.886   4.716 -12.519  1.00  3.88           H  
ATOM    694 1HH2 ARG A  43       8.442   7.809 -10.976  1.00  3.88           H  
ATOM    695 2HH2 ARG A  43       8.014   6.114 -10.976  1.00  3.88           H  
ATOM    696  N   LYS A  44      12.824   9.823 -18.928  1.00  3.95           N  
ATOM    697  CA  LYS A  44      13.489   9.598 -20.197  1.00  3.95           C  
ATOM    698  C   LYS A  44      13.875  10.897 -20.882  1.00  3.95           C  
ATOM    699  O   LYS A  44      14.625  10.879 -21.857  1.00  3.95           O  
ATOM    700  CB  LYS A  44      12.643   8.712 -21.088  1.00  3.95           C  
ATOM    701  CG  LYS A  44      12.440   7.351 -20.476  1.00  3.95           C  
ATOM    702  CD  LYS A  44      13.771   6.626 -20.221  1.00  3.95           C  
ATOM    703  CE  LYS A  44      14.395   6.124 -21.518  1.00  3.95           C  
ATOM    704  NZ  LYS A  44      15.628   5.303 -21.265  1.00  3.95           N  
ATOM    705  H   LYS A  44      11.826   9.991 -18.944  1.00  3.95           H  
ATOM    706  HA  LYS A  44      14.403   9.058 -20.002  1.00  3.95           H  
ATOM    707 1HB  LYS A  44      11.662   9.178 -21.232  1.00  3.95           H  
ATOM    708 2HB  LYS A  44      13.110   8.603 -22.065  1.00  3.95           H  
ATOM    709 1HG  LYS A  44      11.882   7.458 -19.545  1.00  3.95           H  
ATOM    710 2HG  LYS A  44      11.882   6.744 -21.147  1.00  3.95           H  
ATOM    711 1HD  LYS A  44      14.473   7.308 -19.736  1.00  3.95           H  
ATOM    712 2HD  LYS A  44      13.609   5.780 -19.560  1.00  3.95           H  
ATOM    713 1HE  LYS A  44      13.662   5.516 -22.054  1.00  3.95           H  
ATOM    714 2HE  LYS A  44      14.663   6.980 -22.139  1.00  3.95           H  
ATOM    715 1HZ  LYS A  44      16.015   4.990 -22.145  1.00  3.95           H  
ATOM    716 2HZ  LYS A  44      16.310   5.866 -20.778  1.00  3.95           H  
ATOM    717 3HZ  LYS A  44      15.391   4.500 -20.700  1.00  3.95           H  
ATOM    718  N   LYS A  45      13.380  12.022 -20.363  1.00  4.10           N  
ATOM    719  CA  LYS A  45      13.789  13.318 -20.884  1.00  4.10           C  
ATOM    720  C   LYS A  45      15.065  13.742 -20.155  1.00  4.10           C  
ATOM    721  O   LYS A  45      15.911  14.439 -20.717  1.00  4.10           O  
ATOM    722  CB  LYS A  45      12.690  14.363 -20.744  1.00  4.10           C  
ATOM    723  CG  LYS A  45      11.469  14.096 -21.637  1.00  4.10           C  
ATOM    724  CD  LYS A  45      10.401  15.160 -21.470  1.00  4.10           C  
ATOM    725  CE  LYS A  45      10.849  16.472 -22.112  1.00  4.10           C  
ATOM    726  NZ  LYS A  45       9.788  17.503 -22.077  1.00  4.10           N  
ATOM    727  H   LYS A  45      12.697  11.963 -19.610  1.00  4.10           H  
ATOM    728  HA  LYS A  45      14.026  13.215 -21.943  1.00  4.10           H  
ATOM    729 1HB  LYS A  45      12.359  14.391 -19.707  1.00  4.10           H  
ATOM    730 2HB  LYS A  45      13.089  15.345 -20.987  1.00  4.10           H  
ATOM    731 1HG  LYS A  45      11.784  14.065 -22.681  1.00  4.10           H  
ATOM    732 2HG  LYS A  45      11.044  13.127 -21.382  1.00  4.10           H  
ATOM    733 1HD  LYS A  45       9.475  14.820 -21.939  1.00  4.10           H  
ATOM    734 2HD  LYS A  45      10.211  15.325 -20.409  1.00  4.10           H  
ATOM    735 1HE  LYS A  45      11.722  16.847 -21.580  1.00  4.10           H  
ATOM    736 2HE  LYS A  45      11.121  16.284 -23.151  1.00  4.10           H  
ATOM    737 1HZ  LYS A  45      10.130  18.349 -22.513  1.00  4.10           H  
ATOM    738 2HZ  LYS A  45       8.979  17.167 -22.580  1.00  4.10           H  
ATOM    739 3HZ  LYS A  45       9.537  17.695 -21.120  1.00  4.10           H  
ATOM    740  N   GLU A  46      15.204  13.296 -18.896  1.00  4.27           N  
ATOM    741  CA  GLU A  46      16.423  13.525 -18.128  1.00  4.27           C  
ATOM    742  C   GLU A  46      17.475  12.553 -18.679  1.00  4.27           C  
ATOM    743  O   GLU A  46      18.608  12.933 -19.004  1.00  4.27           O  
ATOM    744  CB  GLU A  46      16.170  13.256 -16.640  1.00  4.27           C  
ATOM    745  CG  GLU A  46      15.236  14.263 -15.908  1.00  4.27           C  
ATOM    746  CD  GLU A  46      15.837  15.623 -15.662  1.00  4.27           C  
ATOM    747  OE1 GLU A  46      16.902  15.673 -15.086  1.00  4.27           O  
ATOM    748  OE2 GLU A  46      15.217  16.614 -16.012  1.00  4.27           O  
ATOM    749  H   GLU A  46      14.434  12.788 -18.465  1.00  4.27           H  
ATOM    750  HA  GLU A  46      16.767  14.548 -18.279  1.00  4.27           H  
ATOM    751 1HB  GLU A  46      15.715  12.268 -16.535  1.00  4.27           H  
ATOM    752 2HB  GLU A  46      17.121  13.232 -16.111  1.00  4.27           H  
ATOM    753 1HG  GLU A  46      14.346  14.396 -16.519  1.00  4.27           H  
ATOM    754 2HG  GLU A  46      14.922  13.829 -14.961  1.00  4.27           H  
ATOM    755  N   ALA A  47      17.079  11.286 -18.852  1.00  4.40           N  
ATOM    756  CA  ALA A  47      17.980  10.346 -19.479  1.00  4.40           C  
ATOM    757  C   ALA A  47      18.063  10.803 -20.904  1.00  4.40           C  
ATOM    758  O   ALA A  47      17.286  11.640 -21.335  1.00  4.40           O  
ATOM    759  CB  ALA A  47      17.521   8.915 -19.377  1.00  4.40           C  
ATOM    760  H   ALA A  47      16.162  10.959 -18.548  1.00  4.40           H  
ATOM    761  HA  ALA A  47      18.965  10.437 -19.020  1.00  4.40           H  
ATOM    762 1HB  ALA A  47      18.236   8.269 -19.886  1.00  4.40           H  
ATOM    763 2HB  ALA A  47      17.450   8.632 -18.327  1.00  4.40           H  
ATOM    764 3HB  ALA A  47      16.563   8.820 -19.840  1.00  4.40           H  
ATOM    765  N   ALA A  48      19.104  10.463 -21.612  1.00  4.44           N  
ATOM    766  CA  ALA A  48      19.849  10.474 -22.844  1.00  4.44           C  
ATOM    767  C   ALA A  48      20.263  11.913 -23.126  1.00  4.44           C  
ATOM    768  O   ALA A  48      21.300  12.167 -23.725  1.00  4.44           O  
ATOM    769  CB  ALA A  48      18.983   9.934 -23.970  1.00  4.44           C  
ATOM    770  H   ALA A  48      18.634  11.165 -22.178  1.00  4.44           H  
ATOM    771  HA  ALA A  48      20.740   9.857 -22.731  1.00  4.44           H  
ATOM    772 1HB  ALA A  48      19.547   9.953 -24.890  1.00  4.44           H  
ATOM    773 2HB  ALA A  48      18.685   8.910 -23.749  1.00  4.44           H  
ATOM    774 3HB  ALA A  48      18.091  10.556 -24.075  1.00  4.44           H  
ATOM    775  N   ALA A  49      19.516  12.860 -22.552  1.00  4.40           N  
ATOM    776  CA  ALA A  49      19.894  14.262 -22.574  1.00  4.40           C  
ATOM    777  C   ALA A  49      21.142  14.431 -21.733  1.00  4.40           C  
ATOM    778  O   ALA A  49      22.125  15.032 -22.166  1.00  4.40           O  
ATOM    779  CB  ALA A  49      18.777  15.121 -22.031  1.00  4.40           C  
ATOM    780  H   ALA A  49      18.645  12.597 -22.095  1.00  4.40           H  
ATOM    781  HA  ALA A  49      20.120  14.551 -23.599  1.00  4.40           H  
ATOM    782 1HB  ALA A  49      19.076  16.167 -22.050  1.00  4.40           H  
ATOM    783 2HB  ALA A  49      17.880  14.988 -22.636  1.00  4.40           H  
ATOM    784 3HB  ALA A  49      18.559  14.826 -21.002  1.00  4.40           H  
ATOM    785  N   LYS A  50      21.125  13.832 -20.538  1.00  4.27           N  
ATOM    786  CA  LYS A  50      22.292  13.877 -19.681  1.00  4.27           C  
ATOM    787  C   LYS A  50      23.439  13.100 -20.300  1.00  4.27           C  
ATOM    788  O   LYS A  50      24.596  13.485 -20.160  1.00  4.27           O  
ATOM    789  CB  LYS A  50      21.957  13.399 -18.270  1.00  4.27           C  
ATOM    790  CG  LYS A  50      21.110  14.417 -17.513  1.00  4.27           C  
ATOM    791  CD  LYS A  50      20.760  13.972 -16.115  1.00  4.27           C  
ATOM    792  CE  LYS A  50      19.972  15.066 -15.415  1.00  4.27           C  
ATOM    793  NZ  LYS A  50      19.577  14.698 -14.027  1.00  4.27           N  
ATOM    794  H   LYS A  50      20.277  13.374 -20.194  1.00  4.27           H  
ATOM    795  HA  LYS A  50      22.608  14.916 -19.597  1.00  4.27           H  
ATOM    796 1HB  LYS A  50      21.391  12.465 -18.324  1.00  4.27           H  
ATOM    797 2HB  LYS A  50      22.872  13.208 -17.710  1.00  4.27           H  
ATOM    798 1HG  LYS A  50      21.656  15.358 -17.450  1.00  4.27           H  
ATOM    799 2HG  LYS A  50      20.187  14.597 -18.063  1.00  4.27           H  
ATOM    800 1HD  LYS A  50      20.144  13.070 -16.167  1.00  4.27           H  
ATOM    801 2HD  LYS A  50      21.663  13.753 -15.553  1.00  4.27           H  
ATOM    802 1HE  LYS A  50      20.580  15.965 -15.378  1.00  4.27           H  
ATOM    803 2HE  LYS A  50      19.079  15.272 -15.999  1.00  4.27           H  
ATOM    804 1HZ  LYS A  50      19.056  15.469 -13.613  1.00  4.27           H  
ATOM    805 2HZ  LYS A  50      18.995  13.875 -14.037  1.00  4.27           H  
ATOM    806 3HZ  LYS A  50      20.401  14.519 -13.478  1.00  4.27           H  
ATOM    807  N   ALA A  51      23.142  12.000 -20.988  1.00  4.09           N  
ATOM    808  CA  ALA A  51      24.217  11.243 -21.616  1.00  4.09           C  
ATOM    809  C   ALA A  51      24.923  12.116 -22.652  1.00  4.09           C  
ATOM    810  O   ALA A  51      26.153  12.147 -22.717  1.00  4.09           O  
ATOM    811  CB  ALA A  51      23.692   9.981 -22.255  1.00  4.09           C  
ATOM    812  H   ALA A  51      22.179  11.709 -21.090  1.00  4.09           H  
ATOM    813  HA  ALA A  51      24.941  10.979 -20.842  1.00  4.09           H  
ATOM    814 1HB  ALA A  51      24.520   9.427 -22.698  1.00  4.09           H  
ATOM    815 2HB  ALA A  51      23.202   9.365 -21.503  1.00  4.09           H  
ATOM    816 3HB  ALA A  51      22.985  10.245 -23.031  1.00  4.09           H  
ATOM    817  N   LEU A  52      24.134  12.876 -23.426  1.00  3.87           N  
ATOM    818  CA  LEU A  52      24.704  13.795 -24.397  1.00  3.87           C  
ATOM    819  C   LEU A  52      25.502  14.882 -23.703  1.00  3.87           C  
ATOM    820  O   LEU A  52      26.585  15.243 -24.161  1.00  3.87           O  
ATOM    821  CB  LEU A  52      23.607  14.443 -25.251  1.00  3.87           C  
ATOM    822  CG  LEU A  52      22.905  13.569 -26.284  1.00  3.87           C  
ATOM    823  CD1 LEU A  52      21.722  14.354 -26.819  1.00  3.87           C  
ATOM    824  CD2 LEU A  52      23.891  13.221 -27.425  1.00  3.87           C  
ATOM    825  H   LEU A  52      23.120  12.795 -23.358  1.00  3.87           H  
ATOM    826  HA  LEU A  52      25.368  13.236 -25.052  1.00  3.87           H  
ATOM    827 1HB  LEU A  52      22.837  14.815 -24.579  1.00  3.87           H  
ATOM    828 2HB  LEU A  52      24.028  15.294 -25.773  1.00  3.87           H  
ATOM    829  HG  LEU A  52      22.546  12.653 -25.824  1.00  3.87           H  
ATOM    830 1HD1 LEU A  52      21.189  13.784 -27.565  1.00  3.87           H  
ATOM    831 2HD1 LEU A  52      21.049  14.584 -25.992  1.00  3.87           H  
ATOM    832 3HD1 LEU A  52      22.080  15.275 -27.260  1.00  3.87           H  
ATOM    833 1HD2 LEU A  52      23.387  12.615 -28.161  1.00  3.87           H  
ATOM    834 2HD2 LEU A  52      24.244  14.135 -27.896  1.00  3.87           H  
ATOM    835 3HD2 LEU A  52      24.739  12.669 -27.022  1.00  3.87           H  
ATOM    836  N   ALA A  53      24.996  15.400 -22.584  1.00  3.66           N  
ATOM    837  CA  ALA A  53      25.722  16.436 -21.861  1.00  3.66           C  
ATOM    838  C   ALA A  53      27.078  15.929 -21.394  1.00  3.66           C  
ATOM    839  O   ALA A  53      28.082  16.642 -21.484  1.00  3.66           O  
ATOM    840  CB  ALA A  53      24.917  16.907 -20.671  1.00  3.66           C  
ATOM    841  H   ALA A  53      24.082  15.093 -22.251  1.00  3.66           H  
ATOM    842  HA  ALA A  53      25.881  17.273 -22.542  1.00  3.66           H  
ATOM    843 1HB  ALA A  53      25.459  17.698 -20.154  1.00  3.66           H  
ATOM    844 2HB  ALA A  53      23.952  17.284 -21.009  1.00  3.66           H  
ATOM    845 3HB  ALA A  53      24.763  16.073 -19.993  1.00  3.66           H  
ATOM    846  N   LEU A  54      27.117  14.682 -20.922  1.00  3.49           N  
ATOM    847  CA  LEU A  54      28.360  14.088 -20.465  1.00  3.49           C  
ATOM    848  C   LEU A  54      29.309  13.857 -21.632  1.00  3.49           C  
ATOM    849  O   LEU A  54      30.512  14.094 -21.517  1.00  3.49           O  
ATOM    850  CB  LEU A  54      28.059  12.786 -19.729  1.00  3.49           C  
ATOM    851  CG  LEU A  54      27.336  12.975 -18.391  1.00  3.49           C  
ATOM    852  CD1 LEU A  54      26.917  11.624 -17.847  1.00  3.49           C  
ATOM    853  CD2 LEU A  54      28.262  13.707 -17.432  1.00  3.49           C  
ATOM    854  H   LEU A  54      26.251  14.147 -20.854  1.00  3.49           H  
ATOM    855  HA  LEU A  54      28.832  14.775 -19.767  1.00  3.49           H  
ATOM    856 1HB  LEU A  54      27.420  12.172 -20.366  1.00  3.49           H  
ATOM    857 2HB  LEU A  54      28.989  12.254 -19.550  1.00  3.49           H  
ATOM    858  HG  LEU A  54      26.441  13.571 -18.539  1.00  3.49           H  
ATOM    859 1HD1 LEU A  54      26.395  11.759 -16.900  1.00  3.49           H  
ATOM    860 2HD1 LEU A  54      26.249  11.141 -18.563  1.00  3.49           H  
ATOM    861 3HD1 LEU A  54      27.796  11.004 -17.692  1.00  3.49           H  
ATOM    862 1HD2 LEU A  54      27.754  13.856 -16.479  1.00  3.49           H  
ATOM    863 2HD2 LEU A  54      29.165  13.119 -17.275  1.00  3.49           H  
ATOM    864 3HD2 LEU A  54      28.528  14.676 -17.857  1.00  3.49           H  
ATOM    865  N   ALA A  55      28.764  13.417 -22.766  1.00  3.35           N  
ATOM    866  CA  ALA A  55      29.571  13.218 -23.959  1.00  3.35           C  
ATOM    867  C   ALA A  55      30.154  14.561 -24.402  1.00  3.35           C  
ATOM    868  O   ALA A  55      31.328  14.646 -24.760  1.00  3.35           O  
ATOM    869  CB  ALA A  55      28.718  12.589 -25.032  1.00  3.35           C  
ATOM    870  H   ALA A  55      27.769  13.199 -22.797  1.00  3.35           H  
ATOM    871  HA  ALA A  55      30.400  12.554 -23.720  1.00  3.35           H  
ATOM    872 1HB  ALA A  55      29.289  12.423 -25.929  1.00  3.35           H  
ATOM    873 2HB  ALA A  55      28.333  11.640 -24.663  1.00  3.35           H  
ATOM    874 3HB  ALA A  55      27.892  13.247 -25.233  1.00  3.35           H  
ATOM    875  N   PHE A  56      29.353  15.622 -24.325  1.00  3.26           N  
ATOM    876  CA  PHE A  56      29.845  16.949 -24.638  1.00  3.26           C  
ATOM    877  C   PHE A  56      30.980  17.302 -23.705  1.00  3.26           C  
ATOM    878  O   PHE A  56      32.017  17.800 -24.136  1.00  3.26           O  
ATOM    879  CB  PHE A  56      28.785  18.027 -24.564  1.00  3.26           C  
ATOM    880  CG  PHE A  56      29.406  19.370 -24.783  1.00  3.26           C  
ATOM    881  CD1 PHE A  56      29.742  19.802 -26.057  1.00  3.26           C  
ATOM    882  CD2 PHE A  56      29.685  20.196 -23.701  1.00  3.26           C  
ATOM    883  CE1 PHE A  56      30.340  21.036 -26.244  1.00  3.26           C  
ATOM    884  CE2 PHE A  56      30.280  21.427 -23.884  1.00  3.26           C  
ATOM    885  CZ  PHE A  56      30.609  21.848 -25.158  1.00  3.26           C  
ATOM    886  H   PHE A  56      28.383  15.506 -24.049  1.00  3.26           H  
ATOM    887  HA  PHE A  56      30.231  16.938 -25.659  1.00  3.26           H  
ATOM    888 1HB  PHE A  56      28.019  17.856 -25.319  1.00  3.26           H  
ATOM    889 2HB  PHE A  56      28.309  18.018 -23.589  1.00  3.26           H  
ATOM    890  HD1 PHE A  56      29.534  19.156 -26.913  1.00  3.26           H  
ATOM    891  HD2 PHE A  56      29.428  19.857 -22.695  1.00  3.26           H  
ATOM    892  HE1 PHE A  56      30.603  21.367 -27.249  1.00  3.26           H  
ATOM    893  HE2 PHE A  56      30.492  22.064 -23.027  1.00  3.26           H  
ATOM    894  HZ  PHE A  56      31.079  22.820 -25.303  1.00  3.26           H  
ATOM    895  N   ALA A  57      30.781  17.081 -22.407  1.00  3.20           N  
ATOM    896  CA  ALA A  57      31.817  17.393 -21.442  1.00  3.20           C  
ATOM    897  C   ALA A  57      33.097  16.638 -21.783  1.00  3.20           C  
ATOM    898  O   ALA A  57      34.187  17.189 -21.625  1.00  3.20           O  
ATOM    899  CB  ALA A  57      31.363  17.043 -20.042  1.00  3.20           C  
ATOM    900  H   ALA A  57      29.892  16.698 -22.086  1.00  3.20           H  
ATOM    901  HA  ALA A  57      32.019  18.460 -21.499  1.00  3.20           H  
ATOM    902 1HB  ALA A  57      32.145  17.305 -19.332  1.00  3.20           H  
ATOM    903 2HB  ALA A  57      30.453  17.598 -19.805  1.00  3.20           H  
ATOM    904 3HB  ALA A  57      31.160  15.981 -19.979  1.00  3.20           H  
ATOM    905  N   ALA A  58      32.979  15.390 -22.255  1.00  3.16           N  
ATOM    906  CA  ALA A  58      34.152  14.629 -22.652  1.00  3.16           C  
ATOM    907  C   ALA A  58      34.880  15.349 -23.777  1.00  3.16           C  
ATOM    908  O   ALA A  58      36.102  15.420 -23.793  1.00  3.16           O  
ATOM    909  CB  ALA A  58      33.774  13.230 -23.096  1.00  3.16           C  
ATOM    910  H   ALA A  58      32.054  14.966 -22.315  1.00  3.16           H  
ATOM    911  HA  ALA A  58      34.817  14.564 -21.794  1.00  3.16           H  
ATOM    912 1HB  ALA A  58      34.672  12.683 -23.368  1.00  3.16           H  
ATOM    913 2HB  ALA A  58      33.263  12.719 -22.279  1.00  3.16           H  
ATOM    914 3HB  ALA A  58      33.121  13.285 -23.948  1.00  3.16           H  
ATOM    915  N   VAL A  59      34.135  15.958 -24.694  1.00  3.11           N  
ATOM    916  CA  VAL A  59      34.776  16.711 -25.765  1.00  3.11           C  
ATOM    917  C   VAL A  59      35.482  17.920 -25.178  1.00  3.11           C  
ATOM    918  O   VAL A  59      36.665  18.159 -25.426  1.00  3.11           O  
ATOM    919  CB  VAL A  59      33.726  17.215 -26.784  1.00  3.11           C  
ATOM    920  CG1 VAL A  59      34.357  18.138 -27.792  1.00  3.11           C  
ATOM    921  CG2 VAL A  59      33.122  16.059 -27.462  1.00  3.11           C  
ATOM    922  H   VAL A  59      33.117  15.862 -24.658  1.00  3.11           H  
ATOM    923  HA  VAL A  59      35.501  16.072 -26.268  1.00  3.11           H  
ATOM    924  HB  VAL A  59      32.969  17.776 -26.274  1.00  3.11           H  
ATOM    925 1HG1 VAL A  59      33.600  18.484 -28.493  1.00  3.11           H  
ATOM    926 2HG1 VAL A  59      34.800  18.997 -27.286  1.00  3.11           H  
ATOM    927 3HG1 VAL A  59      35.117  17.600 -28.325  1.00  3.11           H  
ATOM    928 1HG2 VAL A  59      32.368  16.391 -28.172  1.00  3.11           H  
ATOM    929 2HG2 VAL A  59      33.910  15.526 -27.984  1.00  3.11           H  
ATOM    930 3HG2 VAL A  59      32.658  15.416 -26.720  1.00  3.11           H  
ATOM    931  N   ALA A  60      34.765  18.655 -24.328  1.00  3.09           N  
ATOM    932  CA  ALA A  60      35.283  19.869 -23.709  1.00  3.09           C  
ATOM    933  C   ALA A  60      36.546  19.594 -22.894  1.00  3.09           C  
ATOM    934  O   ALA A  60      37.471  20.402 -22.878  1.00  3.09           O  
ATOM    935  CB  ALA A  60      34.212  20.496 -22.840  1.00  3.09           C  
ATOM    936  H   ALA A  60      33.803  18.370 -24.133  1.00  3.09           H  
ATOM    937  HA  ALA A  60      35.545  20.568 -24.512  1.00  3.09           H  
ATOM    938 1HB  ALA A  60      34.580  21.423 -22.404  1.00  3.09           H  
ATOM    939 2HB  ALA A  60      33.329  20.698 -23.447  1.00  3.09           H  
ATOM    940 3HB  ALA A  60      33.951  19.804 -22.043  1.00  3.09           H  
ATOM    941  N   ALA A  61      36.612  18.419 -22.271  1.00  3.26           N  
ATOM    942  CA  ALA A  61      37.736  17.991 -21.441  1.00  3.26           C  
ATOM    943  C   ALA A  61      39.053  17.990 -22.200  1.00  3.26           C  
ATOM    944  O   ALA A  61      40.122  18.131 -21.602  1.00  3.26           O  
ATOM    945  CB  ALA A  61      37.498  16.588 -20.918  1.00  3.26           C  
ATOM    946  H   ALA A  61      35.801  17.811 -22.322  1.00  3.26           H  
ATOM    947  HA  ALA A  61      37.816  18.683 -20.606  1.00  3.26           H  
ATOM    948 1HB  ALA A  61      38.332  16.295 -20.286  1.00  3.26           H  
ATOM    949 2HB  ALA A  61      36.571  16.566 -20.348  1.00  3.26           H  
ATOM    950 3HB  ALA A  61      37.427  15.908 -21.759  1.00  3.26           H  
ATOM    951  N   TYR A  62      38.984  17.792 -23.508  1.00  3.75           N  
ATOM    952  CA  TYR A  62      40.161  17.715 -24.337  1.00  3.75           C  
ATOM    953  C   TYR A  62      40.275  18.954 -25.241  1.00  3.75           C  
ATOM    954  O   TYR A  62      41.057  18.981 -26.206  1.00  3.75           O  
ATOM    955  CB  TYR A  62      40.099  16.420 -25.122  1.00  3.75           C  
ATOM    956  CG  TYR A  62      39.982  15.249 -24.212  1.00  3.75           C  
ATOM    957  CD1 TYR A  62      38.863  14.447 -24.285  1.00  3.75           C  
ATOM    958  CD2 TYR A  62      40.959  15.001 -23.263  1.00  3.75           C  
ATOM    959  CE1 TYR A  62      38.719  13.385 -23.418  1.00  3.75           C  
ATOM    960  CE2 TYR A  62      40.820  13.939 -22.397  1.00  3.75           C  
ATOM    961  CZ  TYR A  62      39.705  13.134 -22.471  1.00  3.75           C  
ATOM    962  OH  TYR A  62      39.567  12.072 -21.600  1.00  3.75           O  
ATOM    963  H   TYR A  62      38.071  17.723 -23.964  1.00  3.75           H  
ATOM    964  HA  TYR A  62      41.041  17.691 -23.690  1.00  3.75           H  
ATOM    965 1HB  TYR A  62      39.226  16.429 -25.751  1.00  3.75           H  
ATOM    966 2HB  TYR A  62      40.981  16.302 -25.747  1.00  3.75           H  
ATOM    967  HD1 TYR A  62      38.087  14.658 -25.029  1.00  3.75           H  
ATOM    968  HD2 TYR A  62      41.830  15.649 -23.200  1.00  3.75           H  
ATOM    969  HE1 TYR A  62      37.831  12.755 -23.475  1.00  3.75           H  
ATOM    970  HE2 TYR A  62      41.591  13.741 -21.650  1.00  3.75           H  
ATOM    971  HH  TYR A  62      40.310  12.062 -20.993  1.00  3.75           H  
ATOM    972  N   GLY A  63      39.498  19.985 -24.909  1.00  4.63           N  
ATOM    973  CA  GLY A  63      39.498  21.245 -25.628  1.00  4.63           C  
ATOM    974  C   GLY A  63      39.105  21.104 -27.080  1.00  4.63           C  
ATOM    975  O   GLY A  63      38.018  20.632 -27.415  1.00  4.63           O  
ATOM    976  H   GLY A  63      38.872  19.910 -24.110  1.00  4.63           H  
ATOM    977 1HA  GLY A  63      38.809  21.930 -25.132  1.00  4.63           H  
ATOM    978 2HA  GLY A  63      40.493  21.692 -25.563  1.00  4.63           H  
ATOM    979  N   THR A  64      39.989  21.568 -27.940  1.00  5.76           N  
ATOM    980  CA  THR A  64      39.777  21.520 -29.371  1.00  5.76           C  
ATOM    981  C   THR A  64      40.861  20.694 -30.037  1.00  5.76           C  
ATOM    982  O   THR A  64      41.171  20.908 -31.212  1.00  5.76           O  
ATOM    983  CB  THR A  64      39.726  22.926 -29.990  1.00  5.76           C  
ATOM    984  OG1 THR A  64      40.940  23.633 -29.693  1.00  5.76           O  
ATOM    985  CG2 THR A  64      38.539  23.705 -29.450  1.00  5.76           C  
ATOM    986  H   THR A  64      40.854  21.952 -27.585  1.00  5.76           H  
ATOM    987  HA  THR A  64      38.816  21.035 -29.566  1.00  5.76           H  
ATOM    988  HB  THR A  64      39.622  22.832 -31.071  1.00  5.76           H  
ATOM    989  HG1 THR A  64      41.677  23.182 -30.109  1.00  5.76           H  
ATOM    990 1HG2 THR A  64      38.511  24.695 -29.913  1.00  5.76           H  
ATOM    991 2HG2 THR A  64      37.621  23.168 -29.687  1.00  5.76           H  
ATOM    992 3HG2 THR A  64      38.625  23.815 -28.371  1.00  5.76           H  
ATOM    993  N   SER A  65      41.501  19.806 -29.274  1.00  6.80           N  
ATOM    994  CA  SER A  65      42.524  18.986 -29.886  1.00  6.80           C  
ATOM    995  C   SER A  65      41.791  18.103 -30.892  1.00  6.80           C  
ATOM    996  O   SER A  65      40.599  17.845 -30.704  1.00  6.80           O  
ATOM    997  CB  SER A  65      43.209  18.143 -28.823  1.00  6.80           C  
ATOM    998  OG  SER A  65      42.338  17.169 -28.317  1.00  6.80           O  
ATOM    999  H   SER A  65      41.253  19.671 -28.283  1.00  6.80           H  
ATOM   1000  HA  SER A  65      43.245  19.637 -30.372  1.00  6.80           H  
ATOM   1001 1HB  SER A  65      44.099  17.669 -29.213  1.00  6.80           H  
ATOM   1002 2HB  SER A  65      43.518  18.795 -28.014  1.00  6.80           H  
ATOM   1003  HG  SER A  65      42.592  17.054 -27.387  1.00  6.80           H  
ATOM   1004  N   PRO A  66      42.447  17.570 -31.931  1.00  7.29           N  
ATOM   1005  CA  PRO A  66      41.848  16.651 -32.877  1.00  7.29           C  
ATOM   1006  C   PRO A  66      41.100  15.521 -32.183  1.00  7.29           C  
ATOM   1007  O   PRO A  66      40.054  15.098 -32.654  1.00  7.29           O  
ATOM   1008  CB  PRO A  66      43.069  16.146 -33.641  1.00  7.29           C  
ATOM   1009  CG  PRO A  66      44.029  17.316 -33.600  1.00  7.29           C  
ATOM   1010  CD  PRO A  66      43.848  17.910 -32.216  1.00  7.29           C  
ATOM   1011  HA  PRO A  66      41.178  17.199 -33.550  1.00  7.29           H  
ATOM   1012 1HB  PRO A  66      43.469  15.245 -33.157  1.00  7.29           H  
ATOM   1013 2HB  PRO A  66      42.777  15.865 -34.661  1.00  7.29           H  
ATOM   1014 1HG  PRO A  66      45.057  16.983 -33.790  1.00  7.29           H  
ATOM   1015 2HG  PRO A  66      43.774  18.036 -34.397  1.00  7.29           H  
ATOM   1016 1HD  PRO A  66      44.522  17.436 -31.499  1.00  7.29           H  
ATOM   1017 2HD  PRO A  66      43.996  18.996 -32.289  1.00  7.29           H  
ATOM   1018  N   ALA A  67      41.597  15.057 -31.033  1.00  7.00           N  
ATOM   1019  CA  ALA A  67      40.905  13.995 -30.312  1.00  7.00           C  
ATOM   1020  C   ALA A  67      39.519  14.439 -29.847  1.00  7.00           C  
ATOM   1021  O   ALA A  67      38.568  13.650 -29.856  1.00  7.00           O  
ATOM   1022  CB  ALA A  67      41.727  13.584 -29.107  1.00  7.00           C  
ATOM   1023  H   ALA A  67      42.456  15.427 -30.655  1.00  7.00           H  
ATOM   1024  HA  ALA A  67      40.789  13.145 -30.981  1.00  7.00           H  
ATOM   1025 1HB  ALA A  67      41.223  12.774 -28.579  1.00  7.00           H  
ATOM   1026 2HB  ALA A  67      42.708  13.250 -29.438  1.00  7.00           H  
ATOM   1027 3HB  ALA A  67      41.835  14.438 -28.441  1.00  7.00           H  
ATOM   1028  N   ALA A  68      39.398  15.699 -29.417  1.00  6.05           N  
ATOM   1029  CA  ALA A  68      38.137  16.239 -28.925  1.00  6.05           C  
ATOM   1030  C   ALA A  68      37.145  16.293 -30.053  1.00  6.05           C  
ATOM   1031  O   ALA A  68      35.980  15.906 -29.935  1.00  6.05           O  
ATOM   1032  CB  ALA A  68      38.334  17.640 -28.381  1.00  6.05           C  
ATOM   1033  H   ALA A  68      40.196  16.331 -29.487  1.00  6.05           H  
ATOM   1034  HA  ALA A  68      37.756  15.579 -28.140  1.00  6.05           H  
ATOM   1035 1HB  ALA A  68      37.397  18.035 -28.011  1.00  6.05           H  
ATOM   1036 2HB  ALA A  68      39.050  17.638 -27.584  1.00  6.05           H  
ATOM   1037 3HB  ALA A  68      38.701  18.288 -29.171  1.00  6.05           H  
ATOM   1038  N   ILE A  69      37.681  16.722 -31.186  1.00  4.85           N  
ATOM   1039  CA  ILE A  69      36.930  16.915 -32.400  1.00  4.85           C  
ATOM   1040  C   ILE A  69      36.443  15.602 -32.969  1.00  4.85           C  
ATOM   1041  O   ILE A  69      35.281  15.488 -33.355  1.00  4.85           O  
ATOM   1042  CB  ILE A  69      37.814  17.634 -33.408  1.00  4.85           C  
ATOM   1043  CG1 ILE A  69      38.095  19.053 -32.881  1.00  4.85           C  
ATOM   1044  CG2 ILE A  69      37.134  17.656 -34.766  1.00  4.85           C  
ATOM   1045  CD1 ILE A  69      39.186  19.766 -33.609  1.00  4.85           C  
ATOM   1046  H   ILE A  69      38.672  16.980 -31.171  1.00  4.85           H  
ATOM   1047  HA  ILE A  69      36.067  17.537 -32.179  1.00  4.85           H  
ATOM   1048  HB  ILE A  69      38.761  17.121 -33.491  1.00  4.85           H  
ATOM   1049 1HG1 ILE A  69      37.184  19.641 -32.954  1.00  4.85           H  
ATOM   1050 2HG1 ILE A  69      38.384  18.986 -31.826  1.00  4.85           H  
ATOM   1051 1HG2 ILE A  69      37.768  18.169 -35.484  1.00  4.85           H  
ATOM   1052 2HG2 ILE A  69      36.960  16.633 -35.102  1.00  4.85           H  
ATOM   1053 3HG2 ILE A  69      36.179  18.176 -34.683  1.00  4.85           H  
ATOM   1054 1HD1 ILE A  69      39.325  20.756 -33.171  1.00  4.85           H  
ATOM   1055 2HD1 ILE A  69      40.108  19.208 -33.517  1.00  4.85           H  
ATOM   1056 3HD1 ILE A  69      38.921  19.865 -34.657  1.00  4.85           H  
ATOM   1057  N   LEU A  70      37.318  14.608 -33.024  1.00  3.85           N  
ATOM   1058  CA  LEU A  70      36.919  13.322 -33.545  1.00  3.85           C  
ATOM   1059  C   LEU A  70      35.955  12.637 -32.587  1.00  3.85           C  
ATOM   1060  O   LEU A  70      35.007  11.995 -33.028  1.00  3.85           O  
ATOM   1061  CB  LEU A  70      38.139  12.479 -33.856  1.00  3.85           C  
ATOM   1062  CG  LEU A  70      38.976  13.065 -35.011  1.00  3.85           C  
ATOM   1063  CD1 LEU A  70      40.195  12.204 -35.232  1.00  3.85           C  
ATOM   1064  CD2 LEU A  70      38.109  13.222 -36.250  1.00  3.85           C  
ATOM   1065  H   LEU A  70      38.276  14.755 -32.716  1.00  3.85           H  
ATOM   1066  HA  LEU A  70      36.404  13.487 -34.483  1.00  3.85           H  
ATOM   1067 1HB  LEU A  70      38.770  12.440 -32.966  1.00  3.85           H  
ATOM   1068 2HB  LEU A  70      37.826  11.474 -34.117  1.00  3.85           H  
ATOM   1069  HG  LEU A  70      39.327  14.051 -34.728  1.00  3.85           H  
ATOM   1070 1HD1 LEU A  70      40.804  12.632 -36.029  1.00  3.85           H  
ATOM   1071 2HD1 LEU A  70      40.776  12.163 -34.310  1.00  3.85           H  
ATOM   1072 3HD1 LEU A  70      39.883  11.201 -35.514  1.00  3.85           H  
ATOM   1073 1HD2 LEU A  70      38.700  13.662 -37.053  1.00  3.85           H  
ATOM   1074 2HD2 LEU A  70      37.750  12.279 -36.558  1.00  3.85           H  
ATOM   1075 3HD2 LEU A  70      37.264  13.876 -36.021  1.00  3.85           H  
ATOM   1076  N   PHE A  71      36.127  12.819 -31.272  1.00  3.26           N  
ATOM   1077  CA  PHE A  71      35.156  12.274 -30.332  1.00  3.26           C  
ATOM   1078  C   PHE A  71      33.792  12.838 -30.722  1.00  3.26           C  
ATOM   1079  O   PHE A  71      32.803  12.113 -30.859  1.00  3.26           O  
ATOM   1080  CB  PHE A  71      35.428  12.694 -28.886  1.00  3.26           C  
ATOM   1081  CG  PHE A  71      34.413  12.134 -27.883  1.00  3.26           C  
ATOM   1082  CD1 PHE A  71      34.681  11.011 -27.125  1.00  3.26           C  
ATOM   1083  CD2 PHE A  71      33.166  12.704 -27.763  1.00  3.26           C  
ATOM   1084  CE1 PHE A  71      33.732  10.510 -26.245  1.00  3.26           C  
ATOM   1085  CE2 PHE A  71      32.229  12.217 -26.905  1.00  3.26           C  
ATOM   1086  CZ  PHE A  71      32.504  11.121 -26.136  1.00  3.26           C  
ATOM   1087  H   PHE A  71      36.935  13.325 -30.903  1.00  3.26           H  
ATOM   1088  HA  PHE A  71      35.136  11.183 -30.416  1.00  3.26           H  
ATOM   1089 1HB  PHE A  71      36.425  12.360 -28.594  1.00  3.26           H  
ATOM   1090 2HB  PHE A  71      35.419  13.771 -28.809  1.00  3.26           H  
ATOM   1091  HD1 PHE A  71      35.654  10.523 -27.217  1.00  3.26           H  
ATOM   1092  HD2 PHE A  71      32.927  13.556 -28.372  1.00  3.26           H  
ATOM   1093  HE1 PHE A  71      33.955   9.628 -25.647  1.00  3.26           H  
ATOM   1094  HE2 PHE A  71      31.269  12.707 -26.837  1.00  3.26           H  
ATOM   1095  HZ  PHE A  71      31.752  10.735 -25.450  1.00  3.26           H  
ATOM   1096  N   ALA A  72      33.732  14.163 -30.910  1.00  3.03           N  
ATOM   1097  CA  ALA A  72      32.472  14.771 -31.274  1.00  3.03           C  
ATOM   1098  C   ALA A  72      31.933  14.220 -32.605  1.00  3.03           C  
ATOM   1099  O   ALA A  72      30.776  13.804 -32.713  1.00  3.03           O  
ATOM   1100  CB  ALA A  72      32.655  16.279 -31.389  1.00  3.03           C  
ATOM   1101  H   ALA A  72      34.561  14.746 -30.778  1.00  3.03           H  
ATOM   1102  HA  ALA A  72      31.770  14.554 -30.485  1.00  3.03           H  
ATOM   1103 1HB  ALA A  72      31.701  16.744 -31.629  1.00  3.03           H  
ATOM   1104 2HB  ALA A  72      33.027  16.672 -30.448  1.00  3.03           H  
ATOM   1105 3HB  ALA A  72      33.369  16.499 -32.171  1.00  3.03           H  
ATOM   1106  N   ALA A  73      32.800  14.161 -33.616  1.00  3.02           N  
ATOM   1107  CA  ALA A  73      32.430  13.706 -34.955  1.00  3.02           C  
ATOM   1108  C   ALA A  73      31.993  12.248 -35.051  1.00  3.02           C  
ATOM   1109  O   ALA A  73      31.120  11.910 -35.858  1.00  3.02           O  
ATOM   1110  CB  ALA A  73      33.613  13.887 -35.886  1.00  3.02           C  
ATOM   1111  H   ALA A  73      33.750  14.491 -33.468  1.00  3.02           H  
ATOM   1112  HA  ALA A  73      31.605  14.329 -35.291  1.00  3.02           H  
ATOM   1113 1HB  ALA A  73      33.330  13.598 -36.896  1.00  3.02           H  
ATOM   1114 2HB  ALA A  73      33.929  14.929 -35.875  1.00  3.02           H  
ATOM   1115 3HB  ALA A  73      34.423  13.255 -35.547  1.00  3.02           H  
ATOM   1116  N   TYR A  74      32.622  11.380 -34.264  1.00  3.11           N  
ATOM   1117  CA  TYR A  74      32.386   9.947 -34.354  1.00  3.11           C  
ATOM   1118  C   TYR A  74      31.534   9.352 -33.241  1.00  3.11           C  
ATOM   1119  O   TYR A  74      30.964   8.275 -33.417  1.00  3.11           O  
ATOM   1120  CB  TYR A  74      33.730   9.223 -34.376  1.00  3.11           C  
ATOM   1121  CG  TYR A  74      34.615   9.587 -35.555  1.00  3.11           C  
ATOM   1122  CD1 TYR A  74      35.987   9.445 -35.448  1.00  3.11           C  
ATOM   1123  CD2 TYR A  74      34.062  10.062 -36.735  1.00  3.11           C  
ATOM   1124  CE1 TYR A  74      36.800   9.765 -36.509  1.00  3.11           C  
ATOM   1125  CE2 TYR A  74      34.877  10.394 -37.795  1.00  3.11           C  
ATOM   1126  CZ  TYR A  74      36.239  10.243 -37.688  1.00  3.11           C  
ATOM   1127  OH  TYR A  74      37.050  10.573 -38.748  1.00  3.11           O  
ATOM   1128  H   TYR A  74      33.334  11.719 -33.626  1.00  3.11           H  
ATOM   1129  HA  TYR A  74      31.872   9.754 -35.294  1.00  3.11           H  
ATOM   1130 1HB  TYR A  74      34.274   9.455 -33.458  1.00  3.11           H  
ATOM   1131 2HB  TYR A  74      33.561   8.148 -34.393  1.00  3.11           H  
ATOM   1132  HD1 TYR A  74      36.425   9.079 -34.519  1.00  3.11           H  
ATOM   1133  HD2 TYR A  74      32.982  10.179 -36.824  1.00  3.11           H  
ATOM   1134  HE1 TYR A  74      37.879   9.651 -36.422  1.00  3.11           H  
ATOM   1135  HE2 TYR A  74      34.439  10.768 -38.722  1.00  3.11           H  
ATOM   1136  HH  TYR A  74      37.967  10.421 -38.509  1.00  3.11           H  
ATOM   1137  N   ILE A  75      31.464  10.008 -32.090  1.00  3.25           N  
ATOM   1138  CA  ILE A  75      30.696   9.471 -30.977  1.00  3.25           C  
ATOM   1139  C   ILE A  75      29.508  10.358 -30.631  1.00  3.25           C  
ATOM   1140  O   ILE A  75      28.360   9.917 -30.728  1.00  3.25           O  
ATOM   1141  CB  ILE A  75      31.611   9.271 -29.752  1.00  3.25           C  
ATOM   1142  CG1 ILE A  75      32.707   8.254 -30.115  1.00  3.25           C  
ATOM   1143  CG2 ILE A  75      30.802   8.811 -28.545  1.00  3.25           C  
ATOM   1144  CD1 ILE A  75      33.792   8.138 -29.106  1.00  3.25           C  
ATOM   1145  H   ILE A  75      31.963  10.881 -31.951  1.00  3.25           H  
ATOM   1146  HA  ILE A  75      30.309   8.496 -31.264  1.00  3.25           H  
ATOM   1147  HB  ILE A  75      32.105  10.204 -29.507  1.00  3.25           H  
ATOM   1148 1HG1 ILE A  75      32.241   7.277 -30.236  1.00  3.25           H  
ATOM   1149 2HG1 ILE A  75      33.164   8.540 -31.057  1.00  3.25           H  
ATOM   1150 1HG2 ILE A  75      31.468   8.679 -27.695  1.00  3.25           H  
ATOM   1151 2HG2 ILE A  75      30.049   9.559 -28.300  1.00  3.25           H  
ATOM   1152 3HG2 ILE A  75      30.313   7.867 -28.776  1.00  3.25           H  
ATOM   1153 1HD1 ILE A  75      34.520   7.398 -29.436  1.00  3.25           H  
ATOM   1154 2HD1 ILE A  75      34.276   9.096 -29.010  1.00  3.25           H  
ATOM   1155 3HD1 ILE A  75      33.376   7.837 -28.146  1.00  3.25           H  
ATOM   1156  N   PHE A  76      29.764  11.612 -30.261  1.00  3.45           N  
ATOM   1157  CA  PHE A  76      28.671  12.487 -29.825  1.00  3.45           C  
ATOM   1158  C   PHE A  76      27.609  12.667 -30.890  1.00  3.45           C  
ATOM   1159  O   PHE A  76      26.421  12.441 -30.644  1.00  3.45           O  
ATOM   1160  CB  PHE A  76      29.172  13.877 -29.469  1.00  3.45           C  
ATOM   1161  CG  PHE A  76      28.102  14.858 -29.080  1.00  3.45           C  
ATOM   1162  CD1 PHE A  76      27.579  14.870 -27.820  1.00  3.45           C  
ATOM   1163  CD2 PHE A  76      27.614  15.772 -29.998  1.00  3.45           C  
ATOM   1164  CE1 PHE A  76      26.597  15.763 -27.465  1.00  3.45           C  
ATOM   1165  CE2 PHE A  76      26.626  16.669 -29.652  1.00  3.45           C  
ATOM   1166  CZ  PHE A  76      26.114  16.661 -28.380  1.00  3.45           C  
ATOM   1167  H   PHE A  76      30.734  11.934 -30.276  1.00  3.45           H  
ATOM   1168  HA  PHE A  76      28.205  12.039 -28.946  1.00  3.45           H  
ATOM   1169 1HB  PHE A  76      29.912  13.819 -28.669  1.00  3.45           H  
ATOM   1170 2HB  PHE A  76      29.650  14.279 -30.339  1.00  3.45           H  
ATOM   1171  HD1 PHE A  76      27.951  14.173 -27.115  1.00  3.45           H  
ATOM   1172  HD2 PHE A  76      28.021  15.778 -31.000  1.00  3.45           H  
ATOM   1173  HE1 PHE A  76      26.202  15.756 -26.462  1.00  3.45           H  
ATOM   1174  HE2 PHE A  76      26.252  17.381 -30.383  1.00  3.45           H  
ATOM   1175  HZ  PHE A  76      25.333  17.363 -28.096  1.00  3.45           H  
ATOM   1176  N   VAL A  77      28.035  13.075 -32.082  1.00  3.74           N  
ATOM   1177  CA  VAL A  77      27.090  13.356 -33.137  1.00  3.74           C  
ATOM   1178  C   VAL A  77      26.238  12.138 -33.531  1.00  3.74           C  
ATOM   1179  O   VAL A  77      25.026  12.268 -33.527  1.00  3.74           O  
ATOM   1180  CB  VAL A  77      27.768  14.069 -34.321  1.00  3.74           C  
ATOM   1181  CG1 VAL A  77      26.822  14.136 -35.447  1.00  3.74           C  
ATOM   1182  CG2 VAL A  77      28.149  15.463 -33.890  1.00  3.74           C  
ATOM   1183  H   VAL A  77      29.031  13.239 -32.243  1.00  3.74           H  
ATOM   1184  HA  VAL A  77      26.396  14.102 -32.739  1.00  3.74           H  
ATOM   1185  HB  VAL A  77      28.666  13.561 -34.622  1.00  3.74           H  
ATOM   1186 1HG1 VAL A  77      27.285  14.662 -36.281  1.00  3.74           H  
ATOM   1187 2HG1 VAL A  77      26.552  13.131 -35.758  1.00  3.74           H  
ATOM   1188 3HG1 VAL A  77      25.933  14.672 -35.123  1.00  3.74           H  
ATOM   1189 1HG2 VAL A  77      28.623  15.980 -34.724  1.00  3.74           H  
ATOM   1190 2HG2 VAL A  77      27.254  16.004 -33.581  1.00  3.74           H  
ATOM   1191 3HG2 VAL A  77      28.847  15.407 -33.061  1.00  3.74           H  
ATOM   1192  N   PRO A  78      26.781  10.963 -33.922  1.00  4.11           N  
ATOM   1193  CA  PRO A  78      25.981   9.770 -34.167  1.00  4.11           C  
ATOM   1194  C   PRO A  78      25.024   9.434 -33.018  1.00  4.11           C  
ATOM   1195  O   PRO A  78      23.894   9.016 -33.286  1.00  4.11           O  
ATOM   1196  CB  PRO A  78      27.064   8.705 -34.327  1.00  4.11           C  
ATOM   1197  CG  PRO A  78      28.198   9.460 -34.947  1.00  4.11           C  
ATOM   1198  CD  PRO A  78      28.206  10.800 -34.244  1.00  4.11           C  
ATOM   1199  HA  PRO A  78      25.432   9.901 -35.100  1.00  4.11           H  
ATOM   1200 1HB  PRO A  78      27.322   8.282 -33.346  1.00  4.11           H  
ATOM   1201 2HB  PRO A  78      26.692   7.882 -34.955  1.00  4.11           H  
ATOM   1202 1HG  PRO A  78      29.125   8.905 -34.838  1.00  4.11           H  
ATOM   1203 2HG  PRO A  78      28.031   9.569 -36.023  1.00  4.11           H  
ATOM   1204 1HD  PRO A  78      28.833  10.780 -33.352  1.00  4.11           H  
ATOM   1205 2HD  PRO A  78      28.548  11.504 -34.975  1.00  4.11           H  
ATOM   1206  N   VAL A  79      25.405   9.673 -31.754  1.00  4.52           N  
ATOM   1207  CA  VAL A  79      24.452   9.415 -30.672  1.00  4.52           C  
ATOM   1208  C   VAL A  79      23.299  10.390 -30.756  1.00  4.52           C  
ATOM   1209  O   VAL A  79      22.134  10.007 -30.658  1.00  4.52           O  
ATOM   1210  CB  VAL A  79      25.097   9.515 -29.283  1.00  4.52           C  
ATOM   1211  CG1 VAL A  79      24.002   9.448 -28.218  1.00  4.52           C  
ATOM   1212  CG2 VAL A  79      26.062   8.357 -29.082  1.00  4.52           C  
ATOM   1213  H   VAL A  79      26.351   9.996 -31.514  1.00  4.52           H  
ATOM   1214  HA  VAL A  79      24.063   8.403 -30.793  1.00  4.52           H  
ATOM   1215  HB  VAL A  79      25.623  10.467 -29.195  1.00  4.52           H  
ATOM   1216 1HG1 VAL A  79      24.450   9.525 -27.228  1.00  4.52           H  
ATOM   1217 2HG1 VAL A  79      23.306  10.266 -28.364  1.00  4.52           H  
ATOM   1218 3HG1 VAL A  79      23.468   8.502 -28.303  1.00  4.52           H  
ATOM   1219 1HG2 VAL A  79      26.519   8.429 -28.096  1.00  4.52           H  
ATOM   1220 2HG2 VAL A  79      25.517   7.420 -29.168  1.00  4.52           H  
ATOM   1221 3HG2 VAL A  79      26.831   8.382 -29.835  1.00  4.52           H  
ATOM   1222  N   LEU A  80      23.627  11.659 -30.963  1.00  4.98           N  
ATOM   1223  CA  LEU A  80      22.634  12.709 -31.087  1.00  4.98           C  
ATOM   1224  C   LEU A  80      21.672  12.353 -32.213  1.00  4.98           C  
ATOM   1225  O   LEU A  80      20.448  12.436 -32.055  1.00  4.98           O  
ATOM   1226  CB  LEU A  80      23.356  14.022 -31.398  1.00  4.98           C  
ATOM   1227  CG  LEU A  80      22.532  15.244 -31.564  1.00  4.98           C  
ATOM   1228  CD1 LEU A  80      21.853  15.562 -30.253  1.00  4.98           C  
ATOM   1229  CD2 LEU A  80      23.443  16.363 -32.026  1.00  4.98           C  
ATOM   1230  H   LEU A  80      24.615  11.907 -31.032  1.00  4.98           H  
ATOM   1231  HA  LEU A  80      22.082  12.792 -30.155  1.00  4.98           H  
ATOM   1232 1HB  LEU A  80      24.090  14.204 -30.609  1.00  4.98           H  
ATOM   1233 2HB  LEU A  80      23.888  13.911 -32.316  1.00  4.98           H  
ATOM   1234  HG  LEU A  80      21.760  15.070 -32.314  1.00  4.98           H  
ATOM   1235 1HD1 LEU A  80      21.245  16.461 -30.360  1.00  4.98           H  
ATOM   1236 2HD1 LEU A  80      21.218  14.729 -29.954  1.00  4.98           H  
ATOM   1237 3HD1 LEU A  80      22.620  15.730 -29.498  1.00  4.98           H  
ATOM   1238 1HD2 LEU A  80      22.863  17.276 -32.164  1.00  4.98           H  
ATOM   1239 2HD2 LEU A  80      24.208  16.526 -31.279  1.00  4.98           H  
ATOM   1240 3HD2 LEU A  80      23.911  16.078 -32.973  1.00  4.98           H  
ATOM   1241  N   PHE A  81      22.228  11.952 -33.353  1.00  5.48           N  
ATOM   1242  CA  PHE A  81      21.438  11.586 -34.510  1.00  5.48           C  
ATOM   1243  C   PHE A  81      20.554  10.379 -34.235  1.00  5.48           C  
ATOM   1244  O   PHE A  81      19.396  10.349 -34.651  1.00  5.48           O  
ATOM   1245  CB  PHE A  81      22.329  11.329 -35.710  1.00  5.48           C  
ATOM   1246  CG  PHE A  81      22.941  12.581 -36.252  1.00  5.48           C  
ATOM   1247  CD1 PHE A  81      22.525  13.826 -35.791  1.00  5.48           C  
ATOM   1248  CD2 PHE A  81      23.903  12.528 -37.244  1.00  5.48           C  
ATOM   1249  CE1 PHE A  81      23.063  14.986 -36.301  1.00  5.48           C  
ATOM   1250  CE2 PHE A  81      24.440  13.689 -37.766  1.00  5.48           C  
ATOM   1251  CZ  PHE A  81      24.020  14.921 -37.292  1.00  5.48           C  
ATOM   1252  H   PHE A  81      23.246  11.906 -33.414  1.00  5.48           H  
ATOM   1253  HA  PHE A  81      20.784  12.431 -34.744  1.00  5.48           H  
ATOM   1254 1HB  PHE A  81      23.133  10.655 -35.417  1.00  5.48           H  
ATOM   1255 2HB  PHE A  81      21.761  10.842 -36.501  1.00  5.48           H  
ATOM   1256  HD1 PHE A  81      21.763  13.879 -35.013  1.00  5.48           H  
ATOM   1257  HD2 PHE A  81      24.231  11.558 -37.618  1.00  5.48           H  
ATOM   1258  HE1 PHE A  81      22.731  15.952 -35.924  1.00  5.48           H  
ATOM   1259  HE2 PHE A  81      25.197  13.640 -38.549  1.00  5.48           H  
ATOM   1260  HZ  PHE A  81      24.447  15.837 -37.698  1.00  5.48           H  
ATOM   1261  N   ALA A  82      21.091   9.373 -33.534  1.00  5.98           N  
ATOM   1262  CA  ALA A  82      20.303   8.200 -33.198  1.00  5.98           C  
ATOM   1263  C   ALA A  82      19.111   8.600 -32.353  1.00  5.98           C  
ATOM   1264  O   ALA A  82      17.995   8.137 -32.574  1.00  5.98           O  
ATOM   1265  CB  ALA A  82      21.150   7.188 -32.454  1.00  5.98           C  
ATOM   1266  H   ALA A  82      22.062   9.415 -33.230  1.00  5.98           H  
ATOM   1267  HA  ALA A  82      19.936   7.758 -34.126  1.00  5.98           H  
ATOM   1268 1HB  ALA A  82      20.552   6.311 -32.225  1.00  5.98           H  
ATOM   1269 2HB  ALA A  82      21.999   6.902 -33.072  1.00  5.98           H  
ATOM   1270 3HB  ALA A  82      21.510   7.635 -31.528  1.00  5.98           H  
ATOM   1271  N   LEU A  83      19.336   9.506 -31.406  1.00  6.45           N  
ATOM   1272  CA  LEU A  83      18.263   9.945 -30.543  1.00  6.45           C  
ATOM   1273  C   LEU A  83      17.202  10.663 -31.364  1.00  6.45           C  
ATOM   1274  O   LEU A  83      16.002  10.463 -31.148  1.00  6.45           O  
ATOM   1275  CB  LEU A  83      18.846  10.803 -29.425  1.00  6.45           C  
ATOM   1276  CG  LEU A  83      19.720  10.006 -28.426  1.00  6.45           C  
ATOM   1277  CD1 LEU A  83      20.437  10.957 -27.505  1.00  6.45           C  
ATOM   1278  CD2 LEU A  83      18.841   9.047 -27.658  1.00  6.45           C  
ATOM   1279  H   LEU A  83      20.282   9.865 -31.262  1.00  6.45           H  
ATOM   1280  HA  LEU A  83      17.806   9.072 -30.088  1.00  6.45           H  
ATOM   1281 1HB  LEU A  83      19.469  11.581 -29.866  1.00  6.45           H  
ATOM   1282 2HB  LEU A  83      18.035  11.276 -28.875  1.00  6.45           H  
ATOM   1283  HG  LEU A  83      20.465   9.435 -28.970  1.00  6.45           H  
ATOM   1284 1HD1 LEU A  83      21.064  10.402 -26.808  1.00  6.45           H  
ATOM   1285 2HD1 LEU A  83      21.059  11.601 -28.112  1.00  6.45           H  
ATOM   1286 3HD1 LEU A  83      19.716  11.552 -26.950  1.00  6.45           H  
ATOM   1287 1HD2 LEU A  83      19.453   8.473 -26.963  1.00  6.45           H  
ATOM   1288 2HD2 LEU A  83      18.088   9.608 -27.106  1.00  6.45           H  
ATOM   1289 3HD2 LEU A  83      18.352   8.372 -28.354  1.00  6.45           H  
ATOM   1290  N   ALA A  84      17.634  11.469 -32.343  1.00  6.85           N  
ATOM   1291  CA  ALA A  84      16.678  12.140 -33.218  1.00  6.85           C  
ATOM   1292  C   ALA A  84      15.879  11.108 -34.012  1.00  6.85           C  
ATOM   1293  O   ALA A  84      14.661  11.232 -34.171  1.00  6.85           O  
ATOM   1294  CB  ALA A  84      17.405  13.072 -34.171  1.00  6.85           C  
ATOM   1295  H   ALA A  84      18.634  11.628 -32.460  1.00  6.85           H  
ATOM   1296  HA  ALA A  84      15.993  12.716 -32.603  1.00  6.85           H  
ATOM   1297 1HB  ALA A  84      16.682  13.578 -34.808  1.00  6.85           H  
ATOM   1298 2HB  ALA A  84      17.969  13.808 -33.596  1.00  6.85           H  
ATOM   1299 3HB  ALA A  84      18.089  12.500 -34.788  1.00  6.85           H  
ATOM   1300  N   ALA A  85      16.546  10.053 -34.483  1.00  7.17           N  
ATOM   1301  CA  ALA A  85      15.860   9.008 -35.227  1.00  7.17           C  
ATOM   1302  C   ALA A  85      14.815   8.333 -34.360  1.00  7.17           C  
ATOM   1303  O   ALA A  85      13.699   8.069 -34.812  1.00  7.17           O  
ATOM   1304  CB  ALA A  85      16.846   7.974 -35.738  1.00  7.17           C  
ATOM   1305  H   ALA A  85      17.558   9.992 -34.345  1.00  7.17           H  
ATOM   1306  HA  ALA A  85      15.351   9.476 -36.072  1.00  7.17           H  
ATOM   1307 1HB  ALA A  85      16.316   7.217 -36.306  1.00  7.17           H  
ATOM   1308 2HB  ALA A  85      17.585   8.464 -36.372  1.00  7.17           H  
ATOM   1309 3HB  ALA A  85      17.349   7.507 -34.898  1.00  7.17           H  
ATOM   1310  N   TYR A  86      15.161   8.111 -33.088  1.00  7.42           N  
ATOM   1311  CA  TYR A  86      14.260   7.448 -32.163  1.00  7.42           C  
ATOM   1312  C   TYR A  86      13.090   8.356 -31.818  1.00  7.42           C  
ATOM   1313  O   TYR A  86      11.965   7.883 -31.666  1.00  7.42           O  
ATOM   1314  CB  TYR A  86      15.010   7.015 -30.899  1.00  7.42           C  
ATOM   1315  CG  TYR A  86      16.016   5.895 -31.149  1.00  7.42           C  
ATOM   1316  CD1 TYR A  86      17.307   5.975 -30.624  1.00  7.42           C  
ATOM   1317  CD2 TYR A  86      15.658   4.809 -31.931  1.00  7.42           C  
ATOM   1318  CE1 TYR A  86      18.222   4.979 -30.875  1.00  7.42           C  
ATOM   1319  CE2 TYR A  86      16.578   3.806 -32.182  1.00  7.42           C  
ATOM   1320  CZ  TYR A  86      17.853   3.889 -31.657  1.00  7.42           C  
ATOM   1321  OH  TYR A  86      18.764   2.890 -31.913  1.00  7.42           O  
ATOM   1322  H   TYR A  86      16.102   8.359 -32.781  1.00  7.42           H  
ATOM   1323  HA  TYR A  86      13.862   6.559 -32.648  1.00  7.42           H  
ATOM   1324 1HB  TYR A  86      15.548   7.870 -30.491  1.00  7.42           H  
ATOM   1325 2HB  TYR A  86      14.300   6.680 -30.145  1.00  7.42           H  
ATOM   1326  HD1 TYR A  86      17.595   6.826 -30.020  1.00  7.42           H  
ATOM   1327  HD2 TYR A  86      14.652   4.742 -32.349  1.00  7.42           H  
ATOM   1328  HE1 TYR A  86      19.228   5.049 -30.462  1.00  7.42           H  
ATOM   1329  HE2 TYR A  86      16.295   2.949 -32.798  1.00  7.42           H  
ATOM   1330  HH  TYR A  86      19.599   3.105 -31.487  1.00  7.42           H  
ATOM   1331  N   THR A  87      13.342   9.660 -31.742  1.00  7.61           N  
ATOM   1332  CA  THR A  87      12.321  10.659 -31.446  1.00  7.61           C  
ATOM   1333  C   THR A  87      11.240  10.653 -32.533  1.00  7.61           C  
ATOM   1334  O   THR A  87      10.037  10.535 -32.255  1.00  7.61           O  
ATOM   1335  CB  THR A  87      13.006  12.050 -31.391  1.00  7.61           C  
ATOM   1336  OG1 THR A  87      13.974  12.069 -30.327  1.00  7.61           O  
ATOM   1337  CG2 THR A  87      12.057  13.164 -31.220  1.00  7.61           C  
ATOM   1338  H   THR A  87      14.304   9.976 -31.851  1.00  7.61           H  
ATOM   1339  HA  THR A  87      11.861  10.429 -30.485  1.00  7.61           H  
ATOM   1340  HB  THR A  87      13.517  12.211 -32.317  1.00  7.61           H  
ATOM   1341  HG1 THR A  87      14.640  11.362 -30.485  1.00  7.61           H  
ATOM   1342 1HG2 THR A  87      12.605  14.103 -31.215  1.00  7.61           H  
ATOM   1343 2HG2 THR A  87      11.347  13.168 -32.039  1.00  7.61           H  
ATOM   1344 3HG2 THR A  87      11.560  13.039 -30.299  1.00  7.61           H  
ATOM   1345  N   ILE A  88      11.688  10.699 -33.781  1.00  7.73           N  
ATOM   1346  CA  ILE A  88      10.801  10.718 -34.932  1.00  7.73           C  
ATOM   1347  C   ILE A  88      10.015   9.415 -35.071  1.00  7.73           C  
ATOM   1348  O   ILE A  88       8.785   9.420 -35.231  1.00  7.73           O  
ATOM   1349  CB  ILE A  88      11.629  10.979 -36.193  1.00  7.73           C  
ATOM   1350  CG1 ILE A  88      12.221  12.396 -36.131  1.00  7.73           C  
ATOM   1351  CG2 ILE A  88      10.779  10.787 -37.427  1.00  7.73           C  
ATOM   1352  CD1 ILE A  88      13.298  12.648 -37.158  1.00  7.73           C  
ATOM   1353  H   ILE A  88      12.698  10.764 -33.933  1.00  7.73           H  
ATOM   1354  HA  ILE A  88      10.091  11.536 -34.799  1.00  7.73           H  
ATOM   1355  HB  ILE A  88      12.471  10.278 -36.218  1.00  7.73           H  
ATOM   1356 1HG1 ILE A  88      11.423  13.119 -36.281  1.00  7.73           H  
ATOM   1357 2HG1 ILE A  88      12.652  12.552 -35.141  1.00  7.73           H  
ATOM   1358 1HG2 ILE A  88      11.381  10.962 -38.316  1.00  7.73           H  
ATOM   1359 2HG2 ILE A  88      10.407   9.771 -37.436  1.00  7.73           H  
ATOM   1360 3HG2 ILE A  88       9.942  11.484 -37.411  1.00  7.73           H  
ATOM   1361 1HD1 ILE A  88      13.673  13.664 -37.048  1.00  7.73           H  
ATOM   1362 2HD1 ILE A  88      14.116  11.940 -37.000  1.00  7.73           H  
ATOM   1363 3HD1 ILE A  88      12.890  12.516 -38.157  1.00  7.73           H  
ATOM   1364  N   ARG A  89      10.732   8.292 -34.983  1.00  7.80           N  
ATOM   1365  CA  ARG A  89      10.108   6.990 -35.103  1.00  7.80           C  
ATOM   1366  C   ARG A  89       9.169   6.747 -33.933  1.00  7.80           C  
ATOM   1367  O   ARG A  89       8.092   6.190 -34.118  1.00  7.80           O  
ATOM   1368  CB  ARG A  89      11.178   5.920 -35.131  1.00  7.80           C  
ATOM   1369  CG  ARG A  89      12.032   5.911 -36.391  1.00  7.80           C  
ATOM   1370  CD  ARG A  89      13.173   4.974 -36.254  1.00  7.80           C  
ATOM   1371  NE  ARG A  89      14.082   5.039 -37.388  1.00  7.80           N  
ATOM   1372  CZ  ARG A  89      15.295   4.457 -37.412  1.00  7.80           C  
ATOM   1373  NH1 ARG A  89      15.694   3.764 -36.370  1.00  7.80           N  
ATOM   1374  NH2 ARG A  89      16.077   4.585 -38.469  1.00  7.80           N  
ATOM   1375  H   ARG A  89      11.742   8.335 -34.846  1.00  7.80           H  
ATOM   1376  HA  ARG A  89       9.539   6.956 -36.032  1.00  7.80           H  
ATOM   1377 1HB  ARG A  89      11.847   6.060 -34.282  1.00  7.80           H  
ATOM   1378 2HB  ARG A  89      10.716   4.937 -35.027  1.00  7.80           H  
ATOM   1379 1HG  ARG A  89      11.424   5.589 -37.237  1.00  7.80           H  
ATOM   1380 2HG  ARG A  89      12.415   6.911 -36.586  1.00  7.80           H  
ATOM   1381 1HD  ARG A  89      13.734   5.232 -35.353  1.00  7.80           H  
ATOM   1382 2HD  ARG A  89      12.801   3.955 -36.173  1.00  7.80           H  
ATOM   1383  HE  ARG A  89      13.793   5.569 -38.200  1.00  7.80           H  
ATOM   1384 1HH1 ARG A  89      15.072   3.664 -35.581  1.00  7.80           H  
ATOM   1385 2HH1 ARG A  89      16.603   3.321 -36.368  1.00  7.80           H  
ATOM   1386 1HH2 ARG A  89      15.764   5.120 -39.267  1.00  7.80           H  
ATOM   1387 2HH2 ARG A  89      16.986   4.146 -38.480  1.00  7.80           H  
ATOM   1388  N   GLY A  90       9.557   7.200 -32.736  1.00  7.85           N  
ATOM   1389  CA  GLY A  90       8.766   7.039 -31.525  1.00  7.85           C  
ATOM   1390  C   GLY A  90       7.413   7.695 -31.672  1.00  7.85           C  
ATOM   1391  O   GLY A  90       6.400   7.148 -31.229  1.00  7.85           O  
ATOM   1392  H   GLY A  90      10.455   7.656 -32.629  1.00  7.85           H  
ATOM   1393 1HA  GLY A  90       8.653   5.983 -31.295  1.00  7.85           H  
ATOM   1394 2HA  GLY A  90       9.306   7.499 -30.693  1.00  7.85           H  
ATOM   1395  N   ASP A  91       7.368   8.833 -32.367  1.00  7.90           N  
ATOM   1396  CA  ASP A  91       6.111   9.526 -32.577  1.00  7.90           C  
ATOM   1397  C   ASP A  91       5.201   8.585 -33.360  1.00  7.90           C  
ATOM   1398  O   ASP A  91       4.094   8.251 -32.919  1.00  7.90           O  
ATOM   1399  CB  ASP A  91       6.344  10.803 -33.402  1.00  7.90           C  
ATOM   1400  CG  ASP A  91       5.161  11.805 -33.459  1.00  7.90           C  
ATOM   1401  OD1 ASP A  91       4.565  11.956 -34.504  1.00  7.90           O  
ATOM   1402  OD2 ASP A  91       4.906  12.441 -32.459  1.00  7.90           O  
ATOM   1403  H   ASP A  91       8.244   9.258 -32.686  1.00  7.90           H  
ATOM   1404  HA  ASP A  91       5.659   9.763 -31.621  1.00  7.90           H  
ATOM   1405 1HB  ASP A  91       7.229  11.299 -33.053  1.00  7.90           H  
ATOM   1406 2HB  ASP A  91       6.561  10.514 -34.429  1.00  7.90           H  
ATOM   1407  N   ARG A  92       5.719   8.098 -34.496  1.00  7.94           N  
ATOM   1408  CA  ARG A  92       4.974   7.200 -35.370  1.00  7.94           C  
ATOM   1409  C   ARG A  92       4.485   5.947 -34.653  1.00  7.94           C  
ATOM   1410  O   ARG A  92       3.311   5.560 -34.764  1.00  7.94           O  
ATOM   1411  CB  ARG A  92       5.838   6.734 -36.528  1.00  7.94           C  
ATOM   1412  CG  ARG A  92       5.102   5.826 -37.481  1.00  7.94           C  
ATOM   1413  CD  ARG A  92       5.926   5.299 -38.592  1.00  7.94           C  
ATOM   1414  NE  ARG A  92       5.103   4.491 -39.491  1.00  7.94           N  
ATOM   1415  CZ  ARG A  92       5.564   3.780 -40.541  1.00  7.94           C  
ATOM   1416  NH1 ARG A  92       6.852   3.766 -40.819  1.00  7.94           N  
ATOM   1417  NH2 ARG A  92       4.721   3.097 -41.298  1.00  7.94           N  
ATOM   1418  H   ARG A  92       6.664   8.393 -34.761  1.00  7.94           H  
ATOM   1419  HA  ARG A  92       4.115   7.742 -35.761  1.00  7.94           H  
ATOM   1420 1HB  ARG A  92       6.193   7.590 -37.061  1.00  7.94           H  
ATOM   1421 2HB  ARG A  92       6.706   6.196 -36.163  1.00  7.94           H  
ATOM   1422 1HG  ARG A  92       4.696   4.976 -36.928  1.00  7.94           H  
ATOM   1423 2HG  ARG A  92       4.291   6.388 -37.916  1.00  7.94           H  
ATOM   1424 1HD  ARG A  92       6.364   6.100 -39.163  1.00  7.94           H  
ATOM   1425 2HD  ARG A  92       6.713   4.666 -38.183  1.00  7.94           H  
ATOM   1426  HE  ARG A  92       4.079   4.494 -39.319  1.00  7.94           H  
ATOM   1427 1HH1 ARG A  92       7.501   4.286 -40.243  1.00  7.94           H  
ATOM   1428 2HH1 ARG A  92       7.193   3.232 -41.609  1.00  7.94           H  
ATOM   1429 1HH2 ARG A  92       3.728   3.101 -41.091  1.00  7.94           H  
ATOM   1430 2HH2 ARG A  92       5.066   2.570 -42.086  1.00  7.94           H  
ATOM   1431  N   VAL A  93       5.407   5.300 -33.942  1.00  7.97           N  
ATOM   1432  CA  VAL A  93       5.150   4.036 -33.277  1.00  7.97           C  
ATOM   1433  C   VAL A  93       4.146   4.136 -32.150  1.00  7.97           C  
ATOM   1434  O   VAL A  93       3.234   3.315 -32.067  1.00  7.97           O  
ATOM   1435  CB  VAL A  93       6.464   3.437 -32.757  1.00  7.97           C  
ATOM   1436  CG1 VAL A  93       6.184   2.217 -31.890  1.00  7.97           C  
ATOM   1437  CG2 VAL A  93       7.331   3.037 -33.951  1.00  7.97           C  
ATOM   1438  H   VAL A  93       6.343   5.701 -33.882  1.00  7.97           H  
ATOM   1439  HA  VAL A  93       4.749   3.349 -34.021  1.00  7.97           H  
ATOM   1440  HB  VAL A  93       6.983   4.181 -32.153  1.00  7.97           H  
ATOM   1441 1HG1 VAL A  93       7.127   1.806 -31.528  1.00  7.97           H  
ATOM   1442 2HG1 VAL A  93       5.567   2.508 -31.040  1.00  7.97           H  
ATOM   1443 3HG1 VAL A  93       5.661   1.463 -32.478  1.00  7.97           H  
ATOM   1444 1HG2 VAL A  93       8.272   2.621 -33.593  1.00  7.97           H  
ATOM   1445 2HG2 VAL A  93       6.804   2.291 -34.544  1.00  7.97           H  
ATOM   1446 3HG2 VAL A  93       7.532   3.900 -34.569  1.00  7.97           H  
ATOM   1447  N   ARG A  94       4.277   5.142 -31.287  1.00  7.99           N  
ATOM   1448  CA  ARG A  94       3.328   5.286 -30.198  1.00  7.99           C  
ATOM   1449  C   ARG A  94       1.933   5.532 -30.743  1.00  7.99           C  
ATOM   1450  O   ARG A  94       0.962   4.988 -30.226  1.00  7.99           O  
ATOM   1451  CB  ARG A  94       3.737   6.438 -29.313  1.00  7.99           C  
ATOM   1452  CG  ARG A  94       5.028   6.228 -28.530  1.00  7.99           C  
ATOM   1453  CD  ARG A  94       4.854   5.373 -27.325  1.00  7.99           C  
ATOM   1454  NE  ARG A  94       6.107   5.238 -26.579  1.00  7.99           N  
ATOM   1455  CZ  ARG A  94       6.236   4.589 -25.407  1.00  7.99           C  
ATOM   1456  NH1 ARG A  94       5.181   4.043 -24.852  1.00  7.99           N  
ATOM   1457  NH2 ARG A  94       7.418   4.515 -24.816  1.00  7.99           N  
ATOM   1458  H   ARG A  94       5.039   5.816 -31.377  1.00  7.99           H  
ATOM   1459  HA  ARG A  94       3.321   4.367 -29.614  1.00  7.99           H  
ATOM   1460 1HB  ARG A  94       3.892   7.309 -29.948  1.00  7.99           H  
ATOM   1461 2HB  ARG A  94       2.934   6.673 -28.616  1.00  7.99           H  
ATOM   1462 1HG  ARG A  94       5.759   5.746 -29.179  1.00  7.99           H  
ATOM   1463 2HG  ARG A  94       5.406   7.192 -28.217  1.00  7.99           H  
ATOM   1464 1HD  ARG A  94       4.109   5.818 -26.662  1.00  7.99           H  
ATOM   1465 2HD  ARG A  94       4.527   4.378 -27.626  1.00  7.99           H  
ATOM   1466  HE  ARG A  94       6.937   5.657 -26.978  1.00  7.99           H  
ATOM   1467 1HH1 ARG A  94       4.278   4.123 -25.293  1.00  7.99           H  
ATOM   1468 2HH1 ARG A  94       5.254   3.577 -23.960  1.00  7.99           H  
ATOM   1469 1HH2 ARG A  94       8.225   4.933 -25.247  1.00  7.99           H  
ATOM   1470 2HH2 ARG A  94       7.513   4.035 -23.908  1.00  7.99           H  
ATOM   1471  N   TYR A  95       1.847   6.307 -31.830  1.00  7.97           N  
ATOM   1472  CA  TYR A  95       0.573   6.615 -32.459  1.00  7.97           C  
ATOM   1473  C   TYR A  95       0.009   5.463 -33.293  1.00  7.97           C  
ATOM   1474  O   TYR A  95      -1.211   5.317 -33.415  1.00  7.97           O  
ATOM   1475  CB  TYR A  95       0.709   7.847 -33.352  1.00  7.97           C  
ATOM   1476  CG  TYR A  95       0.847   9.155 -32.623  1.00  7.97           C  
ATOM   1477  CD1 TYR A  95       1.489  10.223 -33.224  1.00  7.97           C  
ATOM   1478  CD2 TYR A  95       0.318   9.292 -31.358  1.00  7.97           C  
ATOM   1479  CE1 TYR A  95       1.594  11.421 -32.550  1.00  7.97           C  
ATOM   1480  CE2 TYR A  95       0.414  10.485 -30.674  1.00  7.97           C  
ATOM   1481  CZ  TYR A  95       1.055  11.556 -31.275  1.00  7.97           C  
ATOM   1482  OH  TYR A  95       1.166  12.762 -30.621  1.00  7.97           O  
ATOM   1483  H   TYR A  95       2.688   6.741 -32.217  1.00  7.97           H  
ATOM   1484  HA  TYR A  95      -0.142   6.833 -31.672  1.00  7.97           H  
ATOM   1485 1HB  TYR A  95       1.577   7.725 -33.996  1.00  7.97           H  
ATOM   1486 2HB  TYR A  95      -0.153   7.909 -33.985  1.00  7.97           H  
ATOM   1487  HD1 TYR A  95       1.910  10.122 -34.230  1.00  7.97           H  
ATOM   1488  HD2 TYR A  95      -0.175   8.460 -30.918  1.00  7.97           H  
ATOM   1489  HE1 TYR A  95       2.104  12.266 -33.024  1.00  7.97           H  
ATOM   1490  HE2 TYR A  95      -0.016  10.580 -29.673  1.00  7.97           H  
ATOM   1491  HH  TYR A  95       1.671  13.375 -31.171  1.00  7.97           H  
ATOM   1492  N   GLY A  96       0.892   4.651 -33.890  1.00  7.94           N  
ATOM   1493  CA  GLY A  96       0.451   3.608 -34.808  1.00  7.94           C  
ATOM   1494  C   GLY A  96       0.105   4.260 -36.146  1.00  7.94           C  
ATOM   1495  O   GLY A  96      -0.794   3.812 -36.864  1.00  7.94           O  
ATOM   1496  H   GLY A  96       1.889   4.793 -33.756  1.00  7.94           H  
ATOM   1497 1HA  GLY A  96       1.249   2.876 -34.940  1.00  7.94           H  
ATOM   1498 2HA  GLY A  96      -0.417   3.092 -34.400  1.00  7.94           H  
ATOM   1499  N   GLY A  97       0.788   5.371 -36.431  1.00  7.97           N  
ATOM   1500  CA  GLY A  97       0.556   6.173 -37.622  1.00  7.97           C  
ATOM   1501  C   GLY A  97       1.594   5.999 -38.715  1.00  7.97           C  
ATOM   1502  O   GLY A  97       2.188   4.928 -38.894  1.00  7.97           O  
ATOM   1503  H   GLY A  97       1.535   5.641 -35.790  1.00  7.97           H  
ATOM   1504 1HA  GLY A  97      -0.429   5.937 -38.024  1.00  7.97           H  
ATOM   1505 2HA  GLY A  97       0.532   7.222 -37.331  1.00  7.97           H  
ATOM   1506  N   SER A  98       1.818   7.099 -39.424  1.00  8.10           N  
ATOM   1507  CA  SER A  98       2.702   7.166 -40.573  1.00  8.10           C  
ATOM   1508  C   SER A  98       3.375   8.514 -40.695  1.00  8.10           C  
ATOM   1509  O   SER A  98       2.839   9.544 -40.278  1.00  8.10           O  
ATOM   1510  CB  SER A  98       1.946   6.908 -41.859  1.00  8.10           C  
ATOM   1511  OG  SER A  98       2.814   6.981 -42.964  1.00  8.10           O  
ATOM   1512  H   SER A  98       1.304   7.923 -39.160  1.00  8.10           H  
ATOM   1513  HA  SER A  98       3.475   6.414 -40.462  1.00  8.10           H  
ATOM   1514 1HB  SER A  98       1.482   5.924 -41.821  1.00  8.10           H  
ATOM   1515 2HB  SER A  98       1.151   7.644 -41.971  1.00  8.10           H  
ATOM   1516  HG  SER A  98       2.268   6.799 -43.746  1.00  8.10           H  
ATOM   1517  N   LEU A  99       4.589   8.464 -41.233  1.00  8.38           N  
ATOM   1518  CA  LEU A  99       5.433   9.617 -41.523  1.00  8.38           C  
ATOM   1519  C   LEU A  99       5.510   9.883 -43.031  1.00  8.38           C  
ATOM   1520  O   LEU A  99       6.326  10.682 -43.487  1.00  8.38           O  
ATOM   1521  CB  LEU A  99       6.829   9.341 -40.968  1.00  8.38           C  
ATOM   1522  CG  LEU A  99       6.881   9.118 -39.463  1.00  8.38           C  
ATOM   1523  CD1 LEU A  99       8.275   8.707 -39.054  1.00  8.38           C  
ATOM   1524  CD2 LEU A  99       6.474  10.374 -38.758  1.00  8.38           C  
ATOM   1525  H   LEU A  99       4.934   7.554 -41.507  1.00  8.38           H  
ATOM   1526  HA  LEU A  99       5.011  10.500 -41.037  1.00  8.38           H  
ATOM   1527 1HB  LEU A  99       7.226   8.449 -41.453  1.00  8.38           H  
ATOM   1528 2HB  LEU A  99       7.476  10.186 -41.211  1.00  8.38           H  
ATOM   1529  HG  LEU A  99       6.197   8.341 -39.201  1.00  8.38           H  
ATOM   1530 1HD1 LEU A  99       8.311   8.542 -37.974  1.00  8.38           H  
ATOM   1531 2HD1 LEU A  99       8.550   7.788 -39.570  1.00  8.38           H  
ATOM   1532 3HD1 LEU A  99       8.967   9.496 -39.326  1.00  8.38           H  
ATOM   1533 1HD2 LEU A  99       6.498  10.214 -37.675  1.00  8.38           H  
ATOM   1534 2HD2 LEU A  99       7.156  11.181 -39.019  1.00  8.38           H  
ATOM   1535 3HD2 LEU A  99       5.465  10.643 -39.064  1.00  8.38           H  
ATOM   1536  N   GLU A 100       4.680   9.172 -43.805  1.00  8.82           N  
ATOM   1537  CA  GLU A 100       4.636   9.290 -45.271  1.00  8.82           C  
ATOM   1538  C   GLU A 100       3.487  10.198 -45.713  1.00  8.82           C  
ATOM   1539  O   GLU A 100       3.121  10.260 -46.887  1.00  8.82           O  
ATOM   1540  CB  GLU A 100       4.489   7.909 -45.923  1.00  8.82           C  
ATOM   1541  CG  GLU A 100       5.656   6.949 -45.652  1.00  8.82           C  
ATOM   1542  CD  GLU A 100       5.507   5.592 -46.332  1.00  8.82           C  
ATOM   1543  OE1 GLU A 100       4.520   5.379 -46.998  1.00  8.82           O  
ATOM   1544  OE2 GLU A 100       6.384   4.772 -46.171  1.00  8.82           O  
ATOM   1545  H   GLU A 100       4.038   8.514 -43.367  1.00  8.82           H  
ATOM   1546  HA  GLU A 100       5.571   9.741 -45.611  1.00  8.82           H  
ATOM   1547 1HB  GLU A 100       3.574   7.436 -45.569  1.00  8.82           H  
ATOM   1548 2HB  GLU A 100       4.398   8.027 -47.003  1.00  8.82           H  
ATOM   1549 1HG  GLU A 100       6.579   7.414 -45.996  1.00  8.82           H  
ATOM   1550 2HG  GLU A 100       5.738   6.801 -44.575  1.00  8.82           H  
ATOM   1551  N   VAL A 101       2.890  10.844 -44.733  1.00  9.44           N  
ATOM   1552  CA  VAL A 101       1.740  11.714 -44.873  1.00  9.44           C  
ATOM   1553  C   VAL A 101       2.076  12.956 -45.682  1.00  9.44           C  
ATOM   1554  O   VAL A 101       3.065  13.627 -45.415  1.00  9.44           O  
ATOM   1555  CB  VAL A 101       1.313  12.135 -43.471  1.00  9.44           C  
ATOM   1556  CG1 VAL A 101       0.183  13.127 -43.512  1.00  9.44           C  
ATOM   1557  CG2 VAL A 101       0.991  10.922 -42.677  1.00  9.44           C  
ATOM   1558  H   VAL A 101       3.284  10.736 -43.811  1.00  9.44           H  
ATOM   1559  HA  VAL A 101       0.937  11.165 -45.367  1.00  9.44           H  
ATOM   1560  HB  VAL A 101       2.133  12.636 -43.018  1.00  9.44           H  
ATOM   1561 1HG1 VAL A 101      -0.076  13.430 -42.500  1.00  9.44           H  
ATOM   1562 2HG1 VAL A 101       0.496  13.998 -44.079  1.00  9.44           H  
ATOM   1563 3HG1 VAL A 101      -0.687  12.677 -43.986  1.00  9.44           H  
ATOM   1564 1HG2 VAL A 101       0.760  11.228 -41.678  1.00  9.44           H  
ATOM   1565 2HG2 VAL A 101       0.148  10.392 -43.115  1.00  9.44           H  
ATOM   1566 3HG2 VAL A 101       1.862  10.270 -42.655  1.00  9.44           H  
ATOM   1567  N   ASN A 102       1.246  13.279 -46.661  1.00 10.20           N  
ATOM   1568  CA  ASN A 102       1.494  14.451 -47.487  1.00 10.20           C  
ATOM   1569  C   ASN A 102       0.291  15.371 -47.543  1.00 10.20           C  
ATOM   1570  O   ASN A 102      -0.727  15.062 -48.162  1.00 10.20           O  
ATOM   1571  CB  ASN A 102       1.941  14.055 -48.880  1.00 10.20           C  
ATOM   1572  CG  ASN A 102       2.219  15.266 -49.735  1.00 10.20           C  
ATOM   1573  OD1 ASN A 102       1.342  16.141 -49.817  1.00 10.20           O  
ATOM   1574  ND2 ASN A 102       3.383  15.348 -50.347  1.00 10.20           N  
ATOM   1575  H   ASN A 102       0.442  12.698 -46.843  1.00 10.20           H  
ATOM   1576  HA  ASN A 102       2.302  15.028 -47.033  1.00 10.20           H  
ATOM   1577 1HB  ASN A 102       2.845  13.446 -48.814  1.00 10.20           H  
ATOM   1578 2HB  ASN A 102       1.168  13.453 -49.356  1.00 10.20           H  
ATOM   1579 1HD2 ASN A 102       3.598  16.183 -50.907  1.00 10.20           H  
ATOM   1580 2HD2 ASN A 102       4.059  14.623 -50.248  1.00 10.20           H  
ATOM   1581  N   GLU A 103       0.424  16.507 -46.871  1.00 11.00           N  
ATOM   1582  CA  GLU A 103      -0.625  17.506 -46.753  1.00 11.00           C  
ATOM   1583  C   GLU A 103      -0.297  18.782 -47.521  1.00 11.00           C  
ATOM   1584  O   GLU A 103      -0.765  19.854 -47.155  1.00 11.00           O  
ATOM   1585  CB  GLU A 103      -0.887  17.822 -45.278  1.00 11.00           C  
ATOM   1586  CG  GLU A 103      -1.442  16.648 -44.494  1.00 11.00           C  
ATOM   1587  CD  GLU A 103      -1.802  16.968 -43.063  1.00 11.00           C  
ATOM   1588  OE1 GLU A 103      -1.514  18.054 -42.608  1.00 11.00           O  
ATOM   1589  OE2 GLU A 103      -2.402  16.128 -42.429  1.00 11.00           O  
ATOM   1590  H   GLU A 103       1.303  16.686 -46.403  1.00 11.00           H  
ATOM   1591  HA  GLU A 103      -1.540  17.090 -47.176  1.00 11.00           H  
ATOM   1592 1HB  GLU A 103       0.048  18.128 -44.805  1.00 11.00           H  
ATOM   1593 2HB  GLU A 103      -1.584  18.658 -45.199  1.00 11.00           H  
ATOM   1594 1HG  GLU A 103      -2.328  16.270 -45.007  1.00 11.00           H  
ATOM   1595 2HG  GLU A 103      -0.699  15.868 -44.501  1.00 11.00           H  
ATOM   1596  N   ASP A 104       0.445  18.656 -48.634  1.00 11.72           N  
ATOM   1597  CA  ASP A 104       0.882  19.811 -49.443  1.00 11.72           C  
ATOM   1598  C   ASP A 104      -0.291  20.687 -49.889  1.00 11.72           C  
ATOM   1599  O   ASP A 104      -0.167  21.910 -49.996  1.00 11.72           O  
ATOM   1600  CB  ASP A 104       1.633  19.345 -50.703  1.00 11.72           C  
ATOM   1601  CG  ASP A 104       3.058  18.761 -50.456  1.00 11.72           C  
ATOM   1602  OD1 ASP A 104       3.610  18.940 -49.392  1.00 11.72           O  
ATOM   1603  OD2 ASP A 104       3.560  18.104 -51.352  1.00 11.72           O  
ATOM   1604  H   ASP A 104       0.753  17.726 -48.915  1.00 11.72           H  
ATOM   1605  HA  ASP A 104       1.552  20.420 -48.832  1.00 11.72           H  
ATOM   1606 1HB  ASP A 104       1.038  18.579 -51.203  1.00 11.72           H  
ATOM   1607 2HB  ASP A 104       1.719  20.184 -51.393  1.00 11.72           H  
ATOM   1608  N   ALA A 105      -1.452  20.070 -50.104  1.00 12.28           N  
ATOM   1609  CA  ALA A 105      -2.664  20.773 -50.515  1.00 12.28           C  
ATOM   1610  C   ALA A 105      -3.067  21.838 -49.485  1.00 12.28           C  
ATOM   1611  O   ALA A 105      -3.786  22.786 -49.806  1.00 12.28           O  
ATOM   1612  CB  ALA A 105      -3.801  19.784 -50.694  1.00 12.28           C  
ATOM   1613  H   ALA A 105      -1.485  19.068 -49.982  1.00 12.28           H  
ATOM   1614  HA  ALA A 105      -2.465  21.274 -51.461  1.00 12.28           H  
ATOM   1615 1HB  ALA A 105      -4.695  20.317 -51.019  1.00 12.28           H  
ATOM   1616 2HB  ALA A 105      -3.526  19.044 -51.444  1.00 12.28           H  
ATOM   1617 3HB  ALA A 105      -3.998  19.289 -49.745  1.00 12.28           H  
ATOM   1618  N   ALA A 106      -2.647  21.636 -48.236  1.00 12.62           N  
ATOM   1619  CA  ALA A 106      -2.933  22.514 -47.121  1.00 12.62           C  
ATOM   1620  C   ALA A 106      -1.631  23.051 -46.538  1.00 12.62           C  
ATOM   1621  O   ALA A 106      -1.571  23.414 -45.362  1.00 12.62           O  
ATOM   1622  CB  ALA A 106      -3.705  21.768 -46.051  1.00 12.62           C  
ATOM   1623  H   ALA A 106      -2.038  20.849 -48.034  1.00 12.62           H  
ATOM   1624  HA  ALA A 106      -3.521  23.355 -47.483  1.00 12.62           H  
ATOM   1625 1HB  ALA A 106      -3.918  22.440 -45.221  1.00 12.62           H  
ATOM   1626 2HB  ALA A 106      -4.640  21.396 -46.467  1.00 12.62           H  
ATOM   1627 3HB  ALA A 106      -3.097  20.930 -45.699  1.00 12.62           H  
ATOM   1628  N   GLY A 107      -0.589  23.139 -47.362  1.00 12.72           N  
ATOM   1629  CA  GLY A 107       0.693  23.604 -46.864  1.00 12.72           C  
ATOM   1630  C   GLY A 107       1.310  22.578 -45.920  1.00 12.72           C  
ATOM   1631  O   GLY A 107       1.664  21.477 -46.333  1.00 12.72           O  
ATOM   1632  H   GLY A 107      -0.662  22.836 -48.332  1.00 12.72           H  
ATOM   1633 1HA  GLY A 107       1.363  23.778 -47.705  1.00 12.72           H  
ATOM   1634 2HA  GLY A 107       0.563  24.552 -46.347  1.00 12.72           H  
ATOM   1635  N   ASN A 108       1.508  22.963 -44.671  1.00 12.59           N  
ATOM   1636  CA  ASN A 108       2.104  22.081 -43.674  1.00 12.59           C  
ATOM   1637  C   ASN A 108       3.385  21.456 -44.228  1.00 12.59           C  
ATOM   1638  O   ASN A 108       4.296  22.192 -44.611  1.00 12.59           O  
ATOM   1639  CB  ASN A 108       1.105  21.033 -43.208  1.00 12.59           C  
ATOM   1640  CG  ASN A 108      -0.094  21.659 -42.549  1.00 12.59           C  
ATOM   1641  OD1 ASN A 108      -0.017  22.806 -42.089  1.00 12.59           O  
ATOM   1642  ND2 ASN A 108      -1.181  20.938 -42.458  1.00 12.59           N  
ATOM   1643  H   ASN A 108       1.196  23.883 -44.396  1.00 12.59           H  
ATOM   1644  HA  ASN A 108       2.390  22.680 -42.808  1.00 12.59           H  
ATOM   1645 1HB  ASN A 108       0.766  20.431 -44.056  1.00 12.59           H  
ATOM   1646 2HB  ASN A 108       1.579  20.364 -42.494  1.00 12.59           H  
ATOM   1647 1HD2 ASN A 108      -1.994  21.312 -42.016  1.00 12.59           H  
ATOM   1648 2HD2 ASN A 108      -1.203  19.979 -42.806  1.00 12.59           H  
ATOM   1649  N   GLN A 109       3.482  20.122 -44.263  1.00 12.26           N  
ATOM   1650  CA  GLN A 109       4.701  19.495 -44.771  1.00 12.26           C  
ATOM   1651  C   GLN A 109       4.632  17.987 -45.033  1.00 12.26           C  
ATOM   1652  O   GLN A 109       3.843  17.249 -44.448  1.00 12.26           O  
ATOM   1653  CB  GLN A 109       5.877  19.762 -43.816  1.00 12.26           C  
ATOM   1654  CG  GLN A 109       5.678  19.232 -42.419  1.00 12.26           C  
ATOM   1655  CD  GLN A 109       6.862  19.472 -41.523  1.00 12.26           C  
ATOM   1656  OE1 GLN A 109       7.909  18.844 -41.695  1.00 12.26           O  
ATOM   1657  NE2 GLN A 109       6.713  20.371 -40.558  1.00 12.26           N  
ATOM   1658  H   GLN A 109       2.710  19.548 -43.958  1.00 12.26           H  
ATOM   1659  HA  GLN A 109       4.929  19.971 -45.725  1.00 12.26           H  
ATOM   1660 1HB  GLN A 109       6.777  19.299 -44.222  1.00 12.26           H  
ATOM   1661 2HB  GLN A 109       6.081  20.825 -43.743  1.00 12.26           H  
ATOM   1662 1HG  GLN A 109       4.819  19.735 -41.976  1.00 12.26           H  
ATOM   1663 2HG  GLN A 109       5.500  18.183 -42.467  1.00 12.26           H  
ATOM   1664 1HE2 GLN A 109       7.470  20.566 -39.933  1.00 12.26           H  
ATOM   1665 2HE2 GLN A 109       5.845  20.858 -40.453  1.00 12.26           H  
ATOM   1666  N   PHE A 110       5.588  17.516 -45.821  1.00 11.83           N  
ATOM   1667  CA  PHE A 110       5.825  16.086 -46.051  1.00 11.83           C  
ATOM   1668  C   PHE A 110       6.247  15.340 -44.773  1.00 11.83           C  
ATOM   1669  O   PHE A 110       6.208  14.117 -44.709  1.00 11.83           O  
ATOM   1670  CB  PHE A 110       6.896  15.919 -47.119  1.00 11.83           C  
ATOM   1671  CG  PHE A 110       8.246  16.375 -46.658  1.00 11.83           C  
ATOM   1672  CD1 PHE A 110       9.126  15.500 -46.036  1.00 11.83           C  
ATOM   1673  CD2 PHE A 110       8.630  17.696 -46.831  1.00 11.83           C  
ATOM   1674  CE1 PHE A 110      10.365  15.936 -45.603  1.00 11.83           C  
ATOM   1675  CE2 PHE A 110       9.865  18.134 -46.398  1.00 11.83           C  
ATOM   1676  CZ  PHE A 110      10.735  17.252 -45.786  1.00 11.83           C  
ATOM   1677  H   PHE A 110       6.186  18.178 -46.298  1.00 11.83           H  
ATOM   1678  HA  PHE A 110       4.896  15.639 -46.412  1.00 11.83           H  
ATOM   1679 1HB  PHE A 110       6.963  14.869 -47.404  1.00 11.83           H  
ATOM   1680 2HB  PHE A 110       6.620  16.488 -48.009  1.00 11.83           H  
ATOM   1681  HD1 PHE A 110       8.829  14.461 -45.888  1.00 11.83           H  
ATOM   1682  HD2 PHE A 110       7.940  18.389 -47.315  1.00 11.83           H  
ATOM   1683  HE1 PHE A 110      11.047  15.240 -45.117  1.00 11.83           H  
ATOM   1684  HE2 PHE A 110      10.155  19.175 -46.541  1.00 11.83           H  
ATOM   1685  HZ  PHE A 110      11.710  17.598 -45.445  1.00 11.83           H  
ATOM   1686  N   GLY A 111       6.708  16.090 -43.774  1.00 11.35           N  
ATOM   1687  CA  GLY A 111       7.160  15.543 -42.504  1.00 11.35           C  
ATOM   1688  C   GLY A 111       6.029  15.334 -41.481  1.00 11.35           C  
ATOM   1689  O   GLY A 111       6.292  14.943 -40.342  1.00 11.35           O  
ATOM   1690  H   GLY A 111       6.733  17.090 -43.899  1.00 11.35           H  
ATOM   1691 1HA  GLY A 111       7.660  14.593 -42.687  1.00 11.35           H  
ATOM   1692 2HA  GLY A 111       7.909  16.213 -42.080  1.00 11.35           H  
ATOM   1693  N   VAL A 112       4.779  15.610 -41.863  1.00 10.88           N  
ATOM   1694  CA  VAL A 112       3.645  15.454 -40.951  1.00 10.88           C  
ATOM   1695  C   VAL A 112       3.441  14.015 -40.481  1.00 10.88           C  
ATOM   1696  O   VAL A 112       3.563  13.074 -41.256  1.00 10.88           O  
ATOM   1697  CB  VAL A 112       2.339  15.968 -41.610  1.00 10.88           C  
ATOM   1698  CG1 VAL A 112       1.129  15.592 -40.770  1.00 10.88           C  
ATOM   1699  CG2 VAL A 112       2.367  17.494 -41.700  1.00 10.88           C  
ATOM   1700  H   VAL A 112       4.598  15.950 -42.809  1.00 10.88           H  
ATOM   1701  HA  VAL A 112       3.838  16.072 -40.071  1.00 10.88           H  
ATOM   1702  HB  VAL A 112       2.239  15.527 -42.609  1.00 10.88           H  
ATOM   1703 1HG1 VAL A 112       0.225  15.968 -41.251  1.00 10.88           H  
ATOM   1704 2HG1 VAL A 112       1.060  14.512 -40.684  1.00 10.88           H  
ATOM   1705 3HG1 VAL A 112       1.218  16.027 -39.777  1.00 10.88           H  
ATOM   1706 1HG2 VAL A 112       1.439  17.839 -42.169  1.00 10.88           H  
ATOM   1707 2HG2 VAL A 112       2.450  17.915 -40.700  1.00 10.88           H  
ATOM   1708 3HG2 VAL A 112       3.195  17.813 -42.276  1.00 10.88           H  
ATOM   1709  N   ALA A 113       3.208  13.844 -39.181  1.00 10.44           N  
ATOM   1710  CA  ALA A 113       2.923  12.523 -38.632  1.00 10.44           C  
ATOM   1711  C   ALA A 113       1.418  12.408 -38.414  1.00 10.44           C  
ATOM   1712  O   ALA A 113       0.783  13.395 -38.031  1.00 10.44           O  
ATOM   1713  CB  ALA A 113       3.663  12.299 -37.329  1.00 10.44           C  
ATOM   1714  H   ALA A 113       3.180  14.648 -38.573  1.00 10.44           H  
ATOM   1715  HA  ALA A 113       3.229  11.772 -39.354  1.00 10.44           H  
ATOM   1716 1HB  ALA A 113       3.437  11.305 -36.936  1.00 10.44           H  
ATOM   1717 2HB  ALA A 113       4.733  12.383 -37.489  1.00 10.44           H  
ATOM   1718 3HB  ALA A 113       3.357  13.045 -36.598  1.00 10.44           H  
ATOM   1719  N   THR A 114       0.864  11.203 -38.571  1.00 10.06           N  
ATOM   1720  CA  THR A 114      -0.575  11.013 -38.332  1.00 10.06           C  
ATOM   1721  C   THR A 114      -0.915  10.037 -37.189  1.00 10.06           C  
ATOM   1722  O   THR A 114      -0.042   9.563 -36.460  1.00 10.06           O  
ATOM   1723  CB  THR A 114      -1.285  10.584 -39.645  1.00 10.06           C  
ATOM   1724  OG1 THR A 114      -2.710  10.632 -39.479  1.00 10.06           O  
ATOM   1725  CG2 THR A 114      -0.863   9.190 -40.050  1.00 10.06           C  
ATOM   1726  H   THR A 114       1.449  10.449 -38.929  1.00 10.06           H  
ATOM   1727  HA  THR A 114      -0.994  11.976 -38.047  1.00 10.06           H  
ATOM   1728  HB  THR A 114      -1.026  11.284 -40.420  1.00 10.06           H  
ATOM   1729  HG1 THR A 114      -3.134  10.448 -40.327  1.00 10.06           H  
ATOM   1730 1HG2 THR A 114      -1.357   8.920 -40.982  1.00 10.06           H  
ATOM   1731 2HG2 THR A 114       0.206   9.189 -40.196  1.00 10.06           H  
ATOM   1732 3HG2 THR A 114      -1.128   8.472 -39.276  1.00 10.06           H  
ATOM   1733  N   ALA A 115      -2.220   9.763 -37.056  1.00  9.76           N  
ATOM   1734  CA  ALA A 115      -2.851   8.937 -36.020  1.00  9.76           C  
ATOM   1735  C   ALA A 115      -2.602   9.479 -34.618  1.00  9.76           C  
ATOM   1736  O   ALA A 115      -2.550   8.713 -33.650  1.00  9.76           O  
ATOM   1737  CB  ALA A 115      -2.356   7.498 -36.094  1.00  9.76           C  
ATOM   1738  H   ALA A 115      -2.812  10.180 -37.755  1.00  9.76           H  
ATOM   1739  HA  ALA A 115      -3.926   8.948 -36.197  1.00  9.76           H  
ATOM   1740 1HB  ALA A 115      -2.866   6.903 -35.336  1.00  9.76           H  
ATOM   1741 2HB  ALA A 115      -2.563   7.083 -37.079  1.00  9.76           H  
ATOM   1742 3HB  ALA A 115      -1.302   7.464 -35.904  1.00  9.76           H  
ATOM   1743  N   ASP A 116      -2.597  10.807 -34.463  1.00  9.54           N  
ATOM   1744  CA  ASP A 116      -2.311  11.413 -33.159  1.00  9.54           C  
ATOM   1745  C   ASP A 116      -3.496  11.458 -32.196  1.00  9.54           C  
ATOM   1746  O   ASP A 116      -3.880  12.509 -31.682  1.00  9.54           O  
ATOM   1747  CB  ASP A 116      -1.743  12.824 -33.353  1.00  9.54           C  
ATOM   1748  CG  ASP A 116      -2.696  13.796 -34.100  1.00  9.54           C  
ATOM   1749  OD1 ASP A 116      -3.427  13.354 -34.960  1.00  9.54           O  
ATOM   1750  OD2 ASP A 116      -2.666  14.973 -33.796  1.00  9.54           O  
ATOM   1751  H   ASP A 116      -2.706  11.397 -35.275  1.00  9.54           H  
ATOM   1752  HA  ASP A 116      -1.549  10.816 -32.688  1.00  9.54           H  
ATOM   1753 1HB  ASP A 116      -1.488  13.249 -32.382  1.00  9.54           H  
ATOM   1754 2HB  ASP A 116      -0.817  12.749 -33.927  1.00  9.54           H  
ATOM   1755  N   LYS A 117      -4.049  10.274 -31.969  1.00  9.40           N  
ATOM   1756  CA  LYS A 117      -5.118   9.972 -31.039  1.00  9.40           C  
ATOM   1757  C   LYS A 117      -4.586   8.778 -30.261  1.00  9.40           C  
ATOM   1758  O   LYS A 117      -5.051   8.412 -29.172  1.00  9.40           O  
ATOM   1759  CB  LYS A 117      -6.428   9.644 -31.758  1.00  9.40           C  
ATOM   1760  CG  LYS A 117      -7.006  10.802 -32.576  1.00  9.40           C  
ATOM   1761  CD  LYS A 117      -8.326  10.432 -33.235  1.00  9.40           C  
ATOM   1762  CE  LYS A 117      -8.874  11.595 -34.064  1.00  9.40           C  
ATOM   1763  NZ  LYS A 117     -10.158  11.233 -34.735  1.00  9.40           N  
ATOM   1764  H   LYS A 117      -3.622   9.491 -32.458  1.00  9.40           H  
ATOM   1765  HA  LYS A 117      -5.256  10.805 -30.353  1.00  9.40           H  
ATOM   1766 1HB  LYS A 117      -6.267   8.794 -32.420  1.00  9.40           H  
ATOM   1767 2HB  LYS A 117      -7.164   9.358 -31.017  1.00  9.40           H  
ATOM   1768 1HG  LYS A 117      -7.158  11.659 -31.915  1.00  9.40           H  
ATOM   1769 2HG  LYS A 117      -6.293  11.093 -33.349  1.00  9.40           H  
ATOM   1770 1HD  LYS A 117      -8.187   9.569 -33.882  1.00  9.40           H  
ATOM   1771 2HD  LYS A 117      -9.062  10.171 -32.465  1.00  9.40           H  
ATOM   1772 1HE  LYS A 117      -9.045  12.457 -33.410  1.00  9.40           H  
ATOM   1773 2HE  LYS A 117      -8.140  11.868 -34.822  1.00  9.40           H  
ATOM   1774 1HZ  LYS A 117     -10.495  12.015 -35.278  1.00  9.40           H  
ATOM   1775 2HZ  LYS A 117     -10.003  10.441 -35.344  1.00  9.40           H  
ATOM   1776 3HZ  LYS A 117     -10.847  10.989 -34.035  1.00  9.40           H  
ATOM   1777  N   GLY A 118      -3.567   8.164 -30.857  1.00  9.34           N  
ATOM   1778  CA  GLY A 118      -2.975   6.941 -30.348  1.00  9.34           C  
ATOM   1779  C   GLY A 118      -2.135   7.192 -29.101  1.00  9.34           C  
ATOM   1780  O   GLY A 118      -0.903   7.273 -29.170  1.00  9.34           O  
ATOM   1781  H   GLY A 118      -3.207   8.536 -31.739  1.00  9.34           H  
ATOM   1782 1HA  GLY A 118      -3.771   6.236 -30.116  1.00  9.34           H  
ATOM   1783 2HA  GLY A 118      -2.363   6.467 -31.123  1.00  9.34           H  
ATOM   1784  N   GLY A 119      -2.805   7.274 -27.936  1.00  9.35           N  
ATOM   1785  CA  GLY A 119      -2.100   7.529 -26.674  1.00  9.35           C  
ATOM   1786  C   GLY A 119      -0.918   6.553 -26.503  1.00  9.35           C  
ATOM   1787  O   GLY A 119       0.119   6.936 -25.962  1.00  9.35           O  
ATOM   1788  H   GLY A 119      -3.828   7.253 -27.986  1.00  9.35           H  
ATOM   1789 1HA  GLY A 119      -1.735   8.562 -26.679  1.00  9.35           H  
ATOM   1790 2HA  GLY A 119      -2.805   7.439 -25.821  1.00  9.35           H  
ATOM   1791  N   GLY A 120      -1.047   5.317 -27.018  1.00  9.43           N  
ATOM   1792  CA  GLY A 120       0.027   4.329 -26.919  1.00  9.43           C  
ATOM   1793  C   GLY A 120      -0.342   3.036 -27.645  1.00  9.43           C  
ATOM   1794  O   GLY A 120      -1.372   2.964 -28.323  1.00  9.43           O  
ATOM   1795  H   GLY A 120      -1.907   5.073 -27.480  1.00  9.43           H  
ATOM   1796 1HA  GLY A 120       0.934   4.749 -27.379  1.00  9.43           H  
ATOM   1797 2HA  GLY A 120       0.257   4.126 -25.863  1.00  9.43           H  
ATOM   1798  N   SER A 121       0.528   2.024 -27.522  1.00  9.52           N  
ATOM   1799  CA  SER A 121       0.369   0.740 -28.221  1.00  9.52           C  
ATOM   1800  C   SER A 121      -0.010  -0.449 -27.306  1.00  9.52           C  
ATOM   1801  O   SER A 121      -1.184  -0.712 -27.080  1.00  9.52           O  
ATOM   1802  CB  SER A 121       1.645   0.431 -28.997  1.00  9.52           C  
ATOM   1803  OG  SER A 121       2.738   0.280 -28.127  1.00  9.52           O  
ATOM   1804  H   SER A 121       1.338   2.165 -26.939  1.00  9.52           H  
ATOM   1805  HA  SER A 121      -0.436   0.858 -28.947  1.00  9.52           H  
ATOM   1806 1HB  SER A 121       1.502  -0.487 -29.571  1.00  9.52           H  
ATOM   1807 2HB  SER A 121       1.845   1.238 -29.710  1.00  9.52           H  
ATOM   1808  HG  SER A 121       3.522   0.253 -28.693  1.00  9.52           H  
ATOM   1809  N   THR A 122       0.989  -1.146 -26.757  1.00  9.60           N  
ATOM   1810  CA  THR A 122       0.774  -2.339 -25.920  1.00  9.60           C  
ATOM   1811  C   THR A 122      -0.139  -2.076 -24.723  1.00  9.60           C  
ATOM   1812  O   THR A 122      -1.009  -2.885 -24.396  1.00  9.60           O  
ATOM   1813  CB  THR A 122       2.106  -2.918 -25.415  1.00  9.60           C  
ATOM   1814  OG1 THR A 122       2.912  -3.327 -26.534  1.00  9.60           O  
ATOM   1815  CG2 THR A 122       1.845  -4.110 -24.520  1.00  9.60           C  
ATOM   1816  H   THR A 122       1.926  -0.844 -26.976  1.00  9.60           H  
ATOM   1817  HA  THR A 122       0.294  -3.103 -26.534  1.00  9.60           H  
ATOM   1818  HB  THR A 122       2.641  -2.154 -24.848  1.00  9.60           H  
ATOM   1819  HG1 THR A 122       2.352  -3.771 -27.180  1.00  9.60           H  
ATOM   1820 1HG2 THR A 122       2.791  -4.508 -24.159  1.00  9.60           H  
ATOM   1821 2HG2 THR A 122       1.239  -3.795 -23.667  1.00  9.60           H  
ATOM   1822 3HG2 THR A 122       1.316  -4.877 -25.079  1.00  9.60           H  
ATOM   1823  N   ASP A 123       0.033  -0.924 -24.098  1.00  9.64           N  
ATOM   1824  CA  ASP A 123      -0.745  -0.517 -22.933  1.00  9.64           C  
ATOM   1825  C   ASP A 123      -2.246  -0.409 -23.225  1.00  9.64           C  
ATOM   1826  O   ASP A 123      -3.063  -0.382 -22.291  1.00  9.64           O  
ATOM   1827  CB  ASP A 123      -0.180   0.777 -22.383  1.00  9.64           C  
ATOM   1828  CG  ASP A 123       1.162   0.494 -21.743  1.00  9.64           C  
ATOM   1829  OD1 ASP A 123       1.463  -0.663 -21.540  1.00  9.64           O  
ATOM   1830  OD2 ASP A 123       1.889   1.410 -21.497  1.00  9.64           O  
ATOM   1831  H   ASP A 123       0.755  -0.311 -24.437  1.00  9.64           H  
ATOM   1832  HA  ASP A 123      -0.614  -1.279 -22.164  1.00  9.64           H  
ATOM   1833 1HB  ASP A 123      -0.054   1.502 -23.189  1.00  9.64           H  
ATOM   1834 2HB  ASP A 123      -0.855   1.206 -21.640  1.00  9.64           H  
ATOM   1835  N   SER A 124      -2.625  -0.361 -24.513  1.00  9.62           N  
ATOM   1836  CA  SER A 124      -4.020  -0.300 -24.903  1.00  9.62           C  
ATOM   1837  C   SER A 124      -4.756  -1.544 -24.402  1.00  9.62           C  
ATOM   1838  O   SER A 124      -5.970  -1.507 -24.230  1.00  9.62           O  
ATOM   1839  CB  SER A 124      -4.145  -0.178 -26.411  1.00  9.62           C  
ATOM   1840  OG  SER A 124      -3.607   1.048 -26.861  1.00  9.62           O  
ATOM   1841  H   SER A 124      -1.935  -0.414 -25.262  1.00  9.62           H  
ATOM   1842  HA  SER A 124      -4.468   0.573 -24.446  1.00  9.62           H  
ATOM   1843 1HB  SER A 124      -3.619  -1.008 -26.877  1.00  9.62           H  
ATOM   1844 2HB  SER A 124      -5.190  -0.255 -26.706  1.00  9.62           H  
ATOM   1845  HG  SER A 124      -3.296   0.879 -27.768  1.00  9.62           H  
ATOM   1846  N   ILE A 125      -4.022  -2.639 -24.149  1.00  9.56           N  
ATOM   1847  CA  ILE A 125      -4.614  -3.871 -23.645  1.00  9.56           C  
ATOM   1848  C   ILE A 125      -5.151  -3.642 -22.234  1.00  9.56           C  
ATOM   1849  O   ILE A 125      -6.290  -4.006 -21.917  1.00  9.56           O  
ATOM   1850  CB  ILE A 125      -3.556  -4.983 -23.597  1.00  9.56           C  
ATOM   1851  CG1 ILE A 125      -3.113  -5.347 -25.018  1.00  9.56           C  
ATOM   1852  CG2 ILE A 125      -4.110  -6.202 -22.872  1.00  9.56           C  
ATOM   1853  CD1 ILE A 125      -1.869  -6.208 -25.050  1.00  9.56           C  
ATOM   1854  H   ILE A 125      -3.012  -2.617 -24.303  1.00  9.56           H  
ATOM   1855  HA  ILE A 125      -5.437  -4.165 -24.297  1.00  9.56           H  
ATOM   1856  HB  ILE A 125      -2.676  -4.617 -23.070  1.00  9.56           H  
ATOM   1857 1HG1 ILE A 125      -3.920  -5.879 -25.518  1.00  9.56           H  
ATOM   1858 2HG1 ILE A 125      -2.904  -4.427 -25.569  1.00  9.56           H  
ATOM   1859 1HG2 ILE A 125      -3.347  -6.977 -22.835  1.00  9.56           H  
ATOM   1860 2HG2 ILE A 125      -4.396  -5.926 -21.859  1.00  9.56           H  
ATOM   1861 3HG2 ILE A 125      -4.984  -6.578 -23.405  1.00  9.56           H  
ATOM   1862 1HD1 ILE A 125      -1.600  -6.426 -26.081  1.00  9.56           H  
ATOM   1863 2HD1 ILE A 125      -1.053  -5.667 -24.565  1.00  9.56           H  
ATOM   1864 3HD1 ILE A 125      -2.053  -7.140 -24.518  1.00  9.56           H  
ATOM   1865  N   GLY A 126      -4.322  -3.027 -21.382  1.00  9.46           N  
ATOM   1866  CA  GLY A 126      -4.725  -2.724 -20.016  1.00  9.46           C  
ATOM   1867  C   GLY A 126      -5.893  -1.757 -20.053  1.00  9.46           C  
ATOM   1868  O   GLY A 126      -6.861  -1.891 -19.303  1.00  9.46           O  
ATOM   1869  H   GLY A 126      -3.405  -2.743 -21.706  1.00  9.46           H  
ATOM   1870 1HA  GLY A 126      -5.011  -3.640 -19.499  1.00  9.46           H  
ATOM   1871 2HA  GLY A 126      -3.890  -2.281 -19.473  1.00  9.46           H  
ATOM   1872  N   THR A 127      -5.816  -0.800 -20.976  1.00  9.36           N  
ATOM   1873  CA  THR A 127      -6.867   0.183 -21.129  1.00  9.36           C  
ATOM   1874  C   THR A 127      -8.170  -0.464 -21.548  1.00  9.36           C  
ATOM   1875  O   THR A 127      -9.217  -0.107 -21.013  1.00  9.36           O  
ATOM   1876  CB  THR A 127      -6.460   1.273 -22.098  1.00  9.36           C  
ATOM   1877  OG1 THR A 127      -5.314   1.925 -21.565  1.00  9.36           O  
ATOM   1878  CG2 THR A 127      -7.581   2.264 -22.277  1.00  9.36           C  
ATOM   1879  H   THR A 127      -4.978  -0.740 -21.557  1.00  9.36           H  
ATOM   1880  HA  THR A 127      -7.031   0.661 -20.169  1.00  9.36           H  
ATOM   1881  HB  THR A 127      -6.218   0.840 -23.052  1.00  9.36           H  
ATOM   1882  HG1 THR A 127      -4.602   1.266 -21.449  1.00  9.36           H  
ATOM   1883 1HG2 THR A 127      -7.272   3.048 -22.967  1.00  9.36           H  
ATOM   1884 2HG2 THR A 127      -8.452   1.747 -22.679  1.00  9.36           H  
ATOM   1885 3HG2 THR A 127      -7.833   2.701 -21.317  1.00  9.36           H  
ATOM   1886  N   GLU A 128      -8.135  -1.406 -22.495  1.00  9.29           N  
ATOM   1887  CA  GLU A 128      -9.369  -2.068 -22.877  1.00  9.29           C  
ATOM   1888  C   GLU A 128      -9.970  -2.731 -21.649  1.00  9.29           C  
ATOM   1889  O   GLU A 128     -11.175  -2.629 -21.427  1.00  9.29           O  
ATOM   1890  CB  GLU A 128      -9.171  -3.115 -23.980  1.00  9.29           C  
ATOM   1891  CG  GLU A 128     -10.507  -3.764 -24.435  1.00  9.29           C  
ATOM   1892  CD  GLU A 128     -10.390  -4.781 -25.568  1.00  9.29           C  
ATOM   1893  OE1 GLU A 128      -9.301  -5.061 -26.007  1.00  9.29           O  
ATOM   1894  OE2 GLU A 128     -11.417  -5.259 -25.998  1.00  9.29           O  
ATOM   1895  H   GLU A 128      -7.261  -1.651 -22.949  1.00  9.29           H  
ATOM   1896  HA  GLU A 128     -10.066  -1.319 -23.242  1.00  9.29           H  
ATOM   1897 1HB  GLU A 128      -8.696  -2.650 -24.844  1.00  9.29           H  
ATOM   1898 2HB  GLU A 128      -8.504  -3.902 -23.621  1.00  9.29           H  
ATOM   1899 1HG  GLU A 128     -10.946  -4.259 -23.569  1.00  9.29           H  
ATOM   1900 2HG  GLU A 128     -11.189  -2.970 -24.738  1.00  9.29           H  
ATOM   1901  N   ALA A 129      -9.142  -3.393 -20.831  1.00  9.27           N  
ATOM   1902  CA  ALA A 129      -9.681  -4.022 -19.632  1.00  9.27           C  
ATOM   1903  C   ALA A 129     -10.305  -2.974 -18.711  1.00  9.27           C  
ATOM   1904  O   ALA A 129     -11.384  -3.198 -18.152  1.00  9.27           O  
ATOM   1905  CB  ALA A 129      -8.596  -4.778 -18.895  1.00  9.27           C  
ATOM   1906  H   ALA A 129      -8.147  -3.471 -21.060  1.00  9.27           H  
ATOM   1907  HA  ALA A 129     -10.459  -4.718 -19.936  1.00  9.27           H  
ATOM   1908 1HB  ALA A 129      -9.026  -5.257 -18.019  1.00  9.27           H  
ATOM   1909 2HB  ALA A 129      -8.174  -5.532 -19.558  1.00  9.27           H  
ATOM   1910 3HB  ALA A 129      -7.817  -4.089 -18.587  1.00  9.27           H  
ATOM   1911  N   TYR A 130      -9.666  -1.806 -18.577  1.00  9.31           N  
ATOM   1912  CA  TYR A 130     -10.246  -0.758 -17.745  1.00  9.31           C  
ATOM   1913  C   TYR A 130     -11.585  -0.313 -18.324  1.00  9.31           C  
ATOM   1914  O   TYR A 130     -12.546  -0.120 -17.582  1.00  9.31           O  
ATOM   1915  CB  TYR A 130      -9.299   0.451 -17.586  1.00  9.31           C  
ATOM   1916  CG  TYR A 130      -8.155   0.286 -16.548  1.00  9.31           C  
ATOM   1917  CD1 TYR A 130      -6.812   0.324 -16.937  1.00  9.31           C  
ATOM   1918  CD2 TYR A 130      -8.467   0.123 -15.201  1.00  9.31           C  
ATOM   1919  CE1 TYR A 130      -5.802   0.189 -15.992  1.00  9.31           C  
ATOM   1920  CE2 TYR A 130      -7.452  -0.010 -14.263  1.00  9.31           C  
ATOM   1921  CZ  TYR A 130      -6.129   0.022 -14.655  1.00  9.31           C  
ATOM   1922  OH  TYR A 130      -5.130  -0.111 -13.710  1.00  9.31           O  
ATOM   1923  H   TYR A 130      -8.765  -1.663 -19.035  1.00  9.31           H  
ATOM   1924  HA  TYR A 130     -10.436  -1.173 -16.756  1.00  9.31           H  
ATOM   1925 1HB  TYR A 130      -8.846   0.670 -18.550  1.00  9.31           H  
ATOM   1926 2HB  TYR A 130      -9.884   1.325 -17.305  1.00  9.31           H  
ATOM   1927  HD1 TYR A 130      -6.552   0.458 -17.982  1.00  9.31           H  
ATOM   1928  HD2 TYR A 130      -9.511   0.101 -14.886  1.00  9.31           H  
ATOM   1929  HE1 TYR A 130      -4.755   0.219 -16.303  1.00  9.31           H  
ATOM   1930  HE2 TYR A 130      -7.702  -0.138 -13.206  1.00  9.31           H  
ATOM   1931  HH  TYR A 130      -4.260   0.011 -14.126  1.00  9.31           H  
ATOM   1932  N   ASN A 131     -11.663  -0.196 -19.653  1.00  9.40           N  
ATOM   1933  CA  ASN A 131     -12.895   0.230 -20.306  1.00  9.40           C  
ATOM   1934  C   ASN A 131     -14.003  -0.790 -20.100  1.00  9.40           C  
ATOM   1935  O   ASN A 131     -15.168  -0.421 -19.891  1.00  9.40           O  
ATOM   1936  CB  ASN A 131     -12.660   0.457 -21.785  1.00  9.40           C  
ATOM   1937  CG  ASN A 131     -11.865   1.693 -22.065  1.00  9.40           C  
ATOM   1938  OD1 ASN A 131     -11.750   2.587 -21.221  1.00  9.40           O  
ATOM   1939  ND2 ASN A 131     -11.327   1.769 -23.260  1.00  9.40           N  
ATOM   1940  H   ASN A 131     -10.836  -0.374 -20.214  1.00  9.40           H  
ATOM   1941  HA  ASN A 131     -13.218   1.160 -19.858  1.00  9.40           H  
ATOM   1942 1HB  ASN A 131     -12.131  -0.396 -22.199  1.00  9.40           H  
ATOM   1943 2HB  ASN A 131     -13.615   0.527 -22.301  1.00  9.40           H  
ATOM   1944 1HD2 ASN A 131     -10.805   2.577 -23.529  1.00  9.40           H  
ATOM   1945 2HD2 ASN A 131     -11.457   1.023 -23.912  1.00  9.40           H  
ATOM   1946  N   GLN A 132     -13.651  -2.074 -20.117  1.00  9.53           N  
ATOM   1947  CA  GLN A 132     -14.647  -3.107 -19.906  1.00  9.53           C  
ATOM   1948  C   GLN A 132     -15.199  -2.970 -18.494  1.00  9.53           C  
ATOM   1949  O   GLN A 132     -16.418  -2.973 -18.291  1.00  9.53           O  
ATOM   1950  CB  GLN A 132     -14.029  -4.493 -20.116  1.00  9.53           C  
ATOM   1951  CG  GLN A 132     -13.664  -4.803 -21.566  1.00  9.53           C  
ATOM   1952  CD  GLN A 132     -12.871  -6.094 -21.711  1.00  9.53           C  
ATOM   1953  OE1 GLN A 132     -12.298  -6.610 -20.744  1.00  9.53           O  
ATOM   1954  NE2 GLN A 132     -12.826  -6.621 -22.928  1.00  9.53           N  
ATOM   1955  H   GLN A 132     -12.680  -2.329 -20.313  1.00  9.53           H  
ATOM   1956  HA  GLN A 132     -15.463  -2.963 -20.616  1.00  9.53           H  
ATOM   1957 1HB  GLN A 132     -13.120  -4.576 -19.519  1.00  9.53           H  
ATOM   1958 2HB  GLN A 132     -14.721  -5.258 -19.765  1.00  9.53           H  
ATOM   1959 1HG  GLN A 132     -14.585  -4.911 -22.135  1.00  9.53           H  
ATOM   1960 2HG  GLN A 132     -13.080  -3.991 -21.972  1.00  9.53           H  
ATOM   1961 1HE2 GLN A 132     -12.312  -7.460 -23.096  1.00  9.53           H  
ATOM   1962 2HE2 GLN A 132     -13.292  -6.163 -23.692  1.00  9.53           H  
ATOM   1963  N   LYS A 133     -14.297  -2.737 -17.537  1.00  9.68           N  
ATOM   1964  CA  LYS A 133     -14.693  -2.567 -16.151  1.00  9.68           C  
ATOM   1965  C   LYS A 133     -15.567  -1.329 -15.997  1.00  9.68           C  
ATOM   1966  O   LYS A 133     -16.564  -1.353 -15.270  1.00  9.68           O  
ATOM   1967  CB  LYS A 133     -13.443  -2.499 -15.278  1.00  9.68           C  
ATOM   1968  CG  LYS A 133     -12.720  -3.836 -15.156  1.00  9.68           C  
ATOM   1969  CD  LYS A 133     -11.445  -3.729 -14.338  1.00  9.68           C  
ATOM   1970  CE  LYS A 133     -10.745  -5.083 -14.253  1.00  9.68           C  
ATOM   1971  NZ  LYS A 133      -9.480  -5.017 -13.470  1.00  9.68           N  
ATOM   1972  H   LYS A 133     -13.303  -2.727 -17.775  1.00  9.68           H  
ATOM   1973  HA  LYS A 133     -15.280  -3.434 -15.847  1.00  9.68           H  
ATOM   1974 1HB  LYS A 133     -12.746  -1.780 -15.693  1.00  9.68           H  
ATOM   1975 2HB  LYS A 133     -13.703  -2.164 -14.297  1.00  9.68           H  
ATOM   1976 1HG  LYS A 133     -13.385  -4.555 -14.677  1.00  9.68           H  
ATOM   1977 2HG  LYS A 133     -12.477  -4.204 -16.150  1.00  9.68           H  
ATOM   1978 1HD  LYS A 133     -10.775  -3.009 -14.814  1.00  9.68           H  
ATOM   1979 2HD  LYS A 133     -11.681  -3.375 -13.333  1.00  9.68           H  
ATOM   1980 1HE  LYS A 133     -11.415  -5.799 -13.783  1.00  9.68           H  
ATOM   1981 2HE  LYS A 133     -10.516  -5.424 -15.266  1.00  9.68           H  
ATOM   1982 1HZ  LYS A 133      -9.052  -5.932 -13.444  1.00  9.68           H  
ATOM   1983 2HZ  LYS A 133      -8.847  -4.363 -13.910  1.00  9.68           H  
ATOM   1984 3HZ  LYS A 133      -9.680  -4.712 -12.529  1.00  9.68           H  
ATOM   1985  N   LEU A 134     -15.257  -0.261 -16.727  1.00  9.83           N  
ATOM   1986  CA  LEU A 134     -16.081   0.929 -16.655  1.00  9.83           C  
ATOM   1987  C   LEU A 134     -17.499   0.644 -17.158  1.00  9.83           C  
ATOM   1988  O   LEU A 134     -18.480   1.069 -16.543  1.00  9.83           O  
ATOM   1989  CB  LEU A 134     -15.464   2.085 -17.464  1.00  9.83           C  
ATOM   1990  CG  LEU A 134     -14.150   2.701 -16.915  1.00  9.83           C  
ATOM   1991  CD1 LEU A 134     -13.578   3.692 -17.910  1.00  9.83           C  
ATOM   1992  CD2 LEU A 134     -14.443   3.369 -15.635  1.00  9.83           C  
ATOM   1993  H   LEU A 134     -14.416  -0.269 -17.306  1.00  9.83           H  
ATOM   1994  HA  LEU A 134     -16.140   1.234 -15.620  1.00  9.83           H  
ATOM   1995 1HB  LEU A 134     -15.261   1.727 -18.469  1.00  9.83           H  
ATOM   1996 2HB  LEU A 134     -16.199   2.885 -17.534  1.00  9.83           H  
ATOM   1997  HG  LEU A 134     -13.418   1.932 -16.757  1.00  9.83           H  
ATOM   1998 1HD1 LEU A 134     -12.660   4.106 -17.502  1.00  9.83           H  
ATOM   1999 2HD1 LEU A 134     -13.360   3.195 -18.849  1.00  9.83           H  
ATOM   2000 3HD1 LEU A 134     -14.296   4.488 -18.084  1.00  9.83           H  
ATOM   2001 1HD2 LEU A 134     -13.551   3.810 -15.245  1.00  9.83           H  
ATOM   2002 2HD2 LEU A 134     -15.187   4.136 -15.800  1.00  9.83           H  
ATOM   2003 3HD2 LEU A 134     -14.815   2.640 -14.949  1.00  9.83           H  
ATOM   2004  N   SER A 135     -17.621  -0.144 -18.241  1.00  9.98           N  
ATOM   2005  CA  SER A 135     -18.940  -0.432 -18.813  1.00  9.98           C  
ATOM   2006  C   SER A 135     -19.818  -1.284 -17.893  1.00  9.98           C  
ATOM   2007  O   SER A 135     -21.046  -1.251 -18.003  1.00  9.98           O  
ATOM   2008  CB  SER A 135     -18.814  -1.124 -20.164  1.00  9.98           C  
ATOM   2009  OG  SER A 135     -18.373  -2.451 -20.041  1.00  9.98           O  
ATOM   2010  H   SER A 135     -16.781  -0.491 -18.707  1.00  9.98           H  
ATOM   2011  HA  SER A 135     -19.446   0.519 -18.971  1.00  9.98           H  
ATOM   2012 1HB  SER A 135     -19.770  -1.103 -20.680  1.00  9.98           H  
ATOM   2013 2HB  SER A 135     -18.100  -0.570 -20.772  1.00  9.98           H  
ATOM   2014  HG  SER A 135     -17.653  -2.446 -19.381  1.00  9.98           H  
ATOM   2015  N   GLU A 136     -19.202  -1.997 -16.945  1.00 10.08           N  
ATOM   2016  CA  GLU A 136     -19.963  -2.804 -15.995  1.00 10.08           C  
ATOM   2017  C   GLU A 136     -20.526  -1.970 -14.833  1.00 10.08           C  
ATOM   2018  O   GLU A 136     -21.319  -2.468 -14.027  1.00 10.08           O  
ATOM   2019  CB  GLU A 136     -19.109  -3.946 -15.426  1.00 10.08           C  
ATOM   2020  CG  GLU A 136     -18.708  -5.036 -16.425  1.00 10.08           C  
ATOM   2021  CD  GLU A 136     -17.855  -6.186 -15.823  1.00 10.08           C  
ATOM   2022  OE1 GLU A 136     -17.539  -6.172 -14.638  1.00 10.08           O  
ATOM   2023  OE2 GLU A 136     -17.527  -7.078 -16.572  1.00 10.08           O  
ATOM   2024  H   GLU A 136     -18.181  -2.017 -16.936  1.00 10.08           H  
ATOM   2025  HA  GLU A 136     -20.804  -3.246 -16.527  1.00 10.08           H  
ATOM   2026 1HB  GLU A 136     -18.194  -3.518 -15.064  1.00 10.08           H  
ATOM   2027 2HB  GLU A 136     -19.619  -4.407 -14.581  1.00 10.08           H  
ATOM   2028 1HG  GLU A 136     -19.614  -5.461 -16.858  1.00 10.08           H  
ATOM   2029 2HG  GLU A 136     -18.147  -4.568 -17.231  1.00 10.08           H  
ATOM   2030  N   GLY A 137     -20.061  -0.725 -14.684  1.00 10.13           N  
ATOM   2031  CA  GLY A 137     -20.531   0.175 -13.628  1.00 10.13           C  
ATOM   2032  C   GLY A 137     -20.029  -0.196 -12.234  1.00 10.13           C  
ATOM   2033  O   GLY A 137     -19.229   0.510 -11.631  1.00 10.13           O  
ATOM   2034  H   GLY A 137     -19.405  -0.346 -15.365  1.00 10.13           H  
ATOM   2035 1HA  GLY A 137     -20.208   1.189 -13.869  1.00 10.13           H  
ATOM   2036 2HA  GLY A 137     -21.620   0.187 -13.631  1.00 10.13           H  
ATOM   2037  N   GLY A 138     -20.489  -1.332 -11.723  1.00 10.10           N  
ATOM   2038  CA  GLY A 138     -20.112  -1.824 -10.394  1.00 10.10           C  
ATOM   2039  C   GLY A 138     -18.605  -2.056 -10.271  1.00 10.10           C  
ATOM   2040  O   GLY A 138     -18.010  -1.907  -9.198  1.00 10.10           O  
ATOM   2041  H   GLY A 138     -21.122  -1.871 -12.310  1.00 10.10           H  
ATOM   2042 1HA  GLY A 138     -20.439  -1.109  -9.640  1.00 10.10           H  
ATOM   2043 2HA  GLY A 138     -20.640  -2.757 -10.200  1.00 10.10           H  
ATOM   2044  N   SER A 139     -17.993  -2.405 -11.396  1.00 10.01           N  
ATOM   2045  CA  SER A 139     -16.572  -2.692 -11.509  1.00 10.01           C  
ATOM   2046  C   SER A 139     -15.774  -1.468 -11.954  1.00 10.01           C  
ATOM   2047  O   SER A 139     -14.561  -1.558 -12.148  1.00 10.01           O  
ATOM   2048  CB  SER A 139     -16.343  -3.804 -12.509  1.00 10.01           C  
ATOM   2049  OG  SER A 139     -16.974  -5.000 -12.123  1.00 10.01           O  
ATOM   2050  H   SER A 139     -18.562  -2.488 -12.228  1.00 10.01           H  
ATOM   2051  HA  SER A 139     -16.203  -3.009 -10.536  1.00 10.01           H  
ATOM   2052 1HB  SER A 139     -16.713  -3.488 -13.468  1.00 10.01           H  
ATOM   2053 2HB  SER A 139     -15.276  -3.978 -12.627  1.00 10.01           H  
ATOM   2054  HG  SER A 139     -17.115  -5.509 -12.966  1.00 10.01           H  
ATOM   2055  N   ALA A 140     -16.431  -0.314 -12.105  1.00  9.86           N  
ATOM   2056  CA  ALA A 140     -15.789   0.884 -12.636  1.00  9.86           C  
ATOM   2057  C   ALA A 140     -14.824   1.514 -11.656  1.00  9.86           C  
ATOM   2058  O   ALA A 140     -15.072   2.595 -11.119  1.00  9.86           O  
ATOM   2059  CB  ALA A 140     -16.848   1.916 -12.997  1.00  9.86           C  
ATOM   2060  H   ALA A 140     -17.421  -0.251 -11.877  1.00  9.86           H  
ATOM   2061  HA  ALA A 140     -15.226   0.594 -13.525  1.00  9.86           H  
ATOM   2062 1HB  ALA A 140     -16.387   2.803 -13.407  1.00  9.86           H  
ATOM   2063 2HB  ALA A 140     -17.540   1.493 -13.728  1.00  9.86           H  
ATOM   2064 3HB  ALA A 140     -17.397   2.192 -12.102  1.00  9.86           H  
ATOM   2065  N   LYS A 141     -13.688   0.855 -11.451  1.00  9.67           N  
ATOM   2066  CA  LYS A 141     -12.711   1.333 -10.494  1.00  9.67           C  
ATOM   2067  C   LYS A 141     -11.248   1.411 -10.971  1.00  9.67           C  
ATOM   2068  O   LYS A 141     -10.389   0.719 -10.429  1.00  9.67           O  
ATOM   2069  CB  LYS A 141     -12.756   0.435  -9.257  1.00  9.67           C  
ATOM   2070  CG  LYS A 141     -14.085   0.450  -8.484  1.00  9.67           C  
ATOM   2071  CD  LYS A 141     -14.027  -0.500  -7.285  1.00  9.67           C  
ATOM   2072  CE  LYS A 141     -15.328  -0.488  -6.467  1.00  9.67           C  
ATOM   2073  NZ  LYS A 141     -16.484  -0.996  -7.262  1.00  9.67           N  
ATOM   2074  H   LYS A 141     -13.572  -0.037 -11.925  1.00  9.67           H  
ATOM   2075  HA  LYS A 141     -13.004   2.338 -10.192  1.00  9.67           H  
ATOM   2076 1HB  LYS A 141     -12.565  -0.597  -9.555  1.00  9.67           H  
ATOM   2077 2HB  LYS A 141     -11.966   0.727  -8.565  1.00  9.67           H  
ATOM   2078 1HG  LYS A 141     -14.303   1.461  -8.139  1.00  9.67           H  
ATOM   2079 2HG  LYS A 141     -14.900   0.123  -9.134  1.00  9.67           H  
ATOM   2080 1HD  LYS A 141     -13.853  -1.516  -7.645  1.00  9.67           H  
ATOM   2081 2HD  LYS A 141     -13.197  -0.220  -6.635  1.00  9.67           H  
ATOM   2082 1HE  LYS A 141     -15.198  -1.123  -5.592  1.00  9.67           H  
ATOM   2083 2HE  LYS A 141     -15.542   0.527  -6.142  1.00  9.67           H  
ATOM   2084 1HZ  LYS A 141     -17.327  -0.990  -6.716  1.00  9.67           H  
ATOM   2085 2HZ  LYS A 141     -16.612  -0.397  -8.072  1.00  9.67           H  
ATOM   2086 3HZ  LYS A 141     -16.302  -1.946  -7.573  1.00  9.67           H  
ATOM   2087  N   PRO A 142     -10.912   2.313 -11.916  1.00  9.45           N  
ATOM   2088  CA  PRO A 142      -9.551   2.681 -12.314  1.00  9.45           C  
ATOM   2089  C   PRO A 142      -8.737   3.175 -11.117  1.00  9.45           C  
ATOM   2090  O   PRO A 142      -7.513   3.171 -11.139  1.00  9.45           O  
ATOM   2091  CB  PRO A 142      -9.795   3.804 -13.320  1.00  9.45           C  
ATOM   2092  CG  PRO A 142     -11.129   3.510 -13.918  1.00  9.45           C  
ATOM   2093  CD  PRO A 142     -11.951   2.844 -12.819  1.00  9.45           C  
ATOM   2094  HA  PRO A 142      -9.063   1.826 -12.790  1.00  9.45           H  
ATOM   2095 1HB  PRO A 142      -9.770   4.763 -12.811  1.00  9.45           H  
ATOM   2096 2HB  PRO A 142      -8.997   3.816 -14.071  1.00  9.45           H  
ATOM   2097 1HG  PRO A 142     -11.567   4.455 -14.271  1.00  9.45           H  
ATOM   2098 2HG  PRO A 142     -11.017   2.866 -14.806  1.00  9.45           H  
ATOM   2099 1HD  PRO A 142     -12.661   3.495 -12.319  1.00  9.45           H  
ATOM   2100 2HD  PRO A 142     -12.458   2.017 -13.323  1.00  9.45           H  
ATOM   2101  N   ARG A 143      -9.437   3.607 -10.068  1.00  9.20           N  
ATOM   2102  CA  ARG A 143      -8.848   4.096  -8.826  1.00  9.20           C  
ATOM   2103  C   ARG A 143      -8.386   2.958  -7.903  1.00  9.20           C  
ATOM   2104  O   ARG A 143      -7.988   3.196  -6.765  1.00  9.20           O  
ATOM   2105  CB  ARG A 143      -9.797   5.028  -8.102  1.00  9.20           C  
ATOM   2106  CG  ARG A 143     -11.112   4.429  -7.646  1.00  9.20           C  
ATOM   2107  CD  ARG A 143     -11.972   5.487  -7.045  1.00  9.20           C  
ATOM   2108  NE  ARG A 143     -13.258   4.979  -6.591  1.00  9.20           N  
ATOM   2109  CZ  ARG A 143     -14.202   5.731  -5.984  1.00  9.20           C  
ATOM   2110  NH1 ARG A 143     -13.986   7.012  -5.763  1.00  9.20           N  
ATOM   2111  NH2 ARG A 143     -15.345   5.183  -5.610  1.00  9.20           N  
ATOM   2112  H   ARG A 143     -10.445   3.595 -10.123  1.00  9.20           H  
ATOM   2113  HA  ARG A 143      -7.964   4.680  -9.083  1.00  9.20           H  
ATOM   2114 1HB  ARG A 143      -9.291   5.410  -7.214  1.00  9.20           H  
ATOM   2115 2HB  ARG A 143     -10.015   5.884  -8.736  1.00  9.20           H  
ATOM   2116 1HG  ARG A 143     -11.633   3.987  -8.498  1.00  9.20           H  
ATOM   2117 2HG  ARG A 143     -10.925   3.663  -6.894  1.00  9.20           H  
ATOM   2118 1HD  ARG A 143     -11.456   5.922  -6.188  1.00  9.20           H  
ATOM   2119 2HD  ARG A 143     -12.151   6.264  -7.783  1.00  9.20           H  
ATOM   2120  HE  ARG A 143     -13.464   4.000  -6.745  1.00  9.20           H  
ATOM   2121 1HH1 ARG A 143     -13.115   7.436  -6.046  1.00  9.20           H  
ATOM   2122 2HH1 ARG A 143     -14.696   7.571  -5.306  1.00  9.20           H  
ATOM   2123 1HH2 ARG A 143     -15.513   4.201  -5.773  1.00  9.20           H  
ATOM   2124 2HH2 ARG A 143     -16.049   5.745  -5.153  1.00  9.20           H  
ATOM   2125  N   ASN A 144      -8.495   1.714  -8.365  1.00  8.92           N  
ATOM   2126  CA  ASN A 144      -8.011   0.573  -7.601  1.00  8.92           C  
ATOM   2127  C   ASN A 144      -6.565   0.805  -7.191  1.00  8.92           C  
ATOM   2128  O   ASN A 144      -5.776   1.392  -7.936  1.00  8.92           O  
ATOM   2129  CB  ASN A 144      -8.086  -0.715  -8.390  1.00  8.92           C  
ATOM   2130  CG  ASN A 144      -7.806  -1.932  -7.526  1.00  8.92           C  
ATOM   2131  OD1 ASN A 144      -6.650  -2.311  -7.281  1.00  8.92           O  
ATOM   2132  ND2 ASN A 144      -8.860  -2.557  -7.052  1.00  8.92           N  
ATOM   2133  H   ASN A 144      -8.910   1.537  -9.280  1.00  8.92           H  
ATOM   2134  HA  ASN A 144      -8.606   0.479  -6.690  1.00  8.92           H  
ATOM   2135 1HB  ASN A 144      -9.079  -0.816  -8.827  1.00  8.92           H  
ATOM   2136 2HB  ASN A 144      -7.367  -0.684  -9.211  1.00  8.92           H  
ATOM   2137 1HD2 ASN A 144      -8.745  -3.367  -6.477  1.00  8.92           H  
ATOM   2138 2HD2 ASN A 144      -9.778  -2.223  -7.270  1.00  8.92           H  
ATOM   2139  N   ALA A 145      -6.191   0.299  -6.021  1.00  8.62           N  
ATOM   2140  CA  ALA A 145      -4.838   0.461  -5.483  1.00  8.62           C  
ATOM   2141  C   ALA A 145      -3.740   0.007  -6.456  1.00  8.62           C  
ATOM   2142  O   ALA A 145      -2.635   0.554  -6.432  1.00  8.62           O  
ATOM   2143  CB  ALA A 145      -4.705  -0.327  -4.198  1.00  8.62           C  
ATOM   2144  H   ALA A 145      -6.875  -0.194  -5.466  1.00  8.62           H  
ATOM   2145  HA  ALA A 145      -4.688   1.518  -5.269  1.00  8.62           H  
ATOM   2146 1HB  ALA A 145      -3.709  -0.177  -3.782  1.00  8.62           H  
ATOM   2147 2HB  ALA A 145      -5.454   0.007  -3.481  1.00  8.62           H  
ATOM   2148 3HB  ALA A 145      -4.851  -1.388  -4.412  1.00  8.62           H  
ATOM   2149  N   ASP A 146      -4.038  -0.987  -7.299  1.00  8.28           N  
ATOM   2150  CA  ASP A 146      -3.088  -1.524  -8.274  1.00  8.28           C  
ATOM   2151  C   ASP A 146      -2.700  -0.520  -9.376  1.00  8.28           C  
ATOM   2152  O   ASP A 146      -1.712  -0.728 -10.089  1.00  8.28           O  
ATOM   2153  CB  ASP A 146      -3.641  -2.792  -8.932  1.00  8.28           C  
ATOM   2154  CG  ASP A 146      -3.647  -4.023  -8.004  1.00  8.28           C  
ATOM   2155  OD1 ASP A 146      -3.011  -3.985  -6.972  1.00  8.28           O  
ATOM   2156  OD2 ASP A 146      -4.285  -4.990  -8.348  1.00  8.28           O  
ATOM   2157  H   ASP A 146      -4.974  -1.390  -7.274  1.00  8.28           H  
ATOM   2158  HA  ASP A 146      -2.180  -1.793  -7.736  1.00  8.28           H  
ATOM   2159 1HB  ASP A 146      -4.663  -2.600  -9.266  1.00  8.28           H  
ATOM   2160 2HB  ASP A 146      -3.049  -3.026  -9.815  1.00  8.28           H  
ATOM   2161  N   ALA A 147      -3.471   0.563  -9.523  1.00  7.94           N  
ATOM   2162  CA  ALA A 147      -3.239   1.559 -10.568  1.00  7.94           C  
ATOM   2163  C   ALA A 147      -1.815   2.098 -10.516  1.00  7.94           C  
ATOM   2164  O   ALA A 147      -1.267   2.388  -9.441  1.00  7.94           O  
ATOM   2165  CB  ALA A 147      -4.227   2.713 -10.427  1.00  7.94           C  
ATOM   2166  H   ALA A 147      -4.261   0.712  -8.896  1.00  7.94           H  
ATOM   2167  HA  ALA A 147      -3.386   1.076 -11.533  1.00  7.94           H  
ATOM   2168 1HB  ALA A 147      -4.070   3.437 -11.223  1.00  7.94           H  
ATOM   2169 2HB  ALA A 147      -5.244   2.322 -10.489  1.00  7.94           H  
ATOM   2170 3HB  ALA A 147      -4.088   3.194  -9.461  1.00  7.94           H  
ATOM   2171  N   GLY A 148      -1.240   2.323 -11.689  1.00  7.63           N  
ATOM   2172  CA  GLY A 148       0.143   2.789 -11.849  1.00  7.63           C  
ATOM   2173  C   GLY A 148       0.446   4.237 -11.429  1.00  7.63           C  
ATOM   2174  O   GLY A 148       1.582   4.692 -11.573  1.00  7.63           O  
ATOM   2175  H   GLY A 148      -1.756   2.051 -12.528  1.00  7.63           H  
ATOM   2176 1HA  GLY A 148       0.792   2.119 -11.288  1.00  7.63           H  
ATOM   2177 2HA  GLY A 148       0.425   2.653 -12.889  1.00  7.63           H  
ATOM   2178  N   PHE A 149      -0.549   4.940 -10.905  1.00  7.38           N  
ATOM   2179  CA  PHE A 149      -0.391   6.310 -10.424  1.00  7.38           C  
ATOM   2180  C   PHE A 149      -0.575   6.347  -8.897  1.00  7.38           C  
ATOM   2181  O   PHE A 149      -0.313   7.356  -8.224  1.00  7.38           O  
ATOM   2182  CB  PHE A 149      -1.506   7.141 -10.997  1.00  7.38           C  
ATOM   2183  CG  PHE A 149      -1.668   7.075 -12.460  1.00  7.38           C  
ATOM   2184  CD1 PHE A 149      -0.903   7.801 -13.361  1.00  7.38           C  
ATOM   2185  CD2 PHE A 149      -2.648   6.242 -12.939  1.00  7.38           C  
ATOM   2186  CE1 PHE A 149      -1.161   7.686 -14.722  1.00  7.38           C  
ATOM   2187  CE2 PHE A 149      -2.895   6.133 -14.250  1.00  7.38           C  
ATOM   2188  CZ  PHE A 149      -2.163   6.852 -15.161  1.00  7.38           C  
ATOM   2189  H   PHE A 149      -1.454   4.500 -10.835  1.00  7.38           H  
ATOM   2190  HA  PHE A 149       0.592   6.689 -10.694  1.00  7.38           H  
ATOM   2191 1HB  PHE A 149      -2.424   6.801 -10.552  1.00  7.38           H  
ATOM   2192 2HB  PHE A 149      -1.369   8.185 -10.712  1.00  7.38           H  
ATOM   2193  HD1 PHE A 149      -0.120   8.467 -12.994  1.00  7.38           H  
ATOM   2194  HD2 PHE A 149      -3.249   5.671 -12.231  1.00  7.38           H  
ATOM   2195  HE1 PHE A 149      -0.593   8.250 -15.441  1.00  7.38           H  
ATOM   2196  HE2 PHE A 149      -3.678   5.488 -14.563  1.00  7.38           H  
ATOM   2197  HZ  PHE A 149      -2.374   6.766 -16.231  1.00  7.38           H  
ATOM   2198  N   GLY A 150      -1.097   5.244  -8.362  1.00  7.20           N  
ATOM   2199  CA  GLY A 150      -1.513   5.126  -6.976  1.00  7.20           C  
ATOM   2200  C   GLY A 150      -3.029   5.313  -6.983  1.00  7.20           C  
ATOM   2201  O   GLY A 150      -3.529   6.390  -7.314  1.00  7.20           O  
ATOM   2202  H   GLY A 150      -1.217   4.413  -8.935  1.00  7.20           H  
ATOM   2203 1HA  GLY A 150      -1.254   4.137  -6.588  1.00  7.20           H  
ATOM   2204 2HA  GLY A 150      -1.029   5.879  -6.358  1.00  7.20           H  
ATOM   2205  N   GLY A 151      -3.773   4.290  -6.601  1.00  7.13           N  
ATOM   2206  CA  GLY A 151      -5.232   4.363  -6.681  1.00  7.13           C  
ATOM   2207  C   GLY A 151      -5.852   5.495  -5.865  1.00  7.13           C  
ATOM   2208  O   GLY A 151      -6.810   6.142  -6.286  1.00  7.13           O  
ATOM   2209  H   GLY A 151      -3.336   3.429  -6.297  1.00  7.13           H  
ATOM   2210 1HA  GLY A 151      -5.536   4.451  -7.725  1.00  7.13           H  
ATOM   2211 2HA  GLY A 151      -5.633   3.420  -6.327  1.00  7.13           H  
ATOM   2212  N   SER A 152      -5.261   5.780  -4.712  1.00  7.16           N  
ATOM   2213  CA  SER A 152      -5.780   6.816  -3.829  1.00  7.16           C  
ATOM   2214  C   SER A 152      -5.394   8.237  -4.245  1.00  7.16           C  
ATOM   2215  O   SER A 152      -5.838   9.205  -3.627  1.00  7.16           O  
ATOM   2216  CB  SER A 152      -5.321   6.557  -2.407  1.00  7.16           C  
ATOM   2217  OG  SER A 152      -3.935   6.709  -2.287  1.00  7.16           O  
ATOM   2218  H   SER A 152      -4.457   5.240  -4.431  1.00  7.16           H  
ATOM   2219  HA  SER A 152      -6.868   6.752  -3.851  1.00  7.16           H  
ATOM   2220 1HB  SER A 152      -5.823   7.250  -1.736  1.00  7.16           H  
ATOM   2221 2HB  SER A 152      -5.608   5.548  -2.111  1.00  7.16           H  
ATOM   2222  HG  SER A 152      -3.741   7.588  -2.619  1.00  7.16           H  
ATOM   2223  N   CYS A 153      -4.516   8.369  -5.240  1.00  7.28           N  
ATOM   2224  CA  CYS A 153      -4.044   9.680  -5.660  1.00  7.28           C  
ATOM   2225  C   CYS A 153      -5.103  10.518  -6.390  1.00  7.28           C  
ATOM   2226  O   CYS A 153      -5.209  11.720  -6.157  1.00  7.28           O  
ATOM   2227  CB  CYS A 153      -2.828   9.508  -6.566  1.00  7.28           C  
ATOM   2228  SG  CYS A 153      -1.346   8.915  -5.718  1.00  7.28           S  
ATOM   2229  H   CYS A 153      -4.192   7.551  -5.755  1.00  7.28           H  
ATOM   2230  HA  CYS A 153      -3.734  10.227  -4.771  1.00  7.28           H  
ATOM   2231 1HB  CYS A 153      -3.070   8.795  -7.345  1.00  7.28           H  
ATOM   2232 2HB  CYS A 153      -2.601  10.416  -7.053  1.00  7.28           H  
ATOM   2233  HG  CYS A 153      -0.890   8.179  -6.766  1.00  7.28           H  
ATOM   2234  N   ASN A 154      -5.892   9.895  -7.264  1.00  7.42           N  
ATOM   2235  CA  ASN A 154      -6.839  10.656  -8.077  1.00  7.42           C  
ATOM   2236  C   ASN A 154      -8.155   9.926  -8.298  1.00  7.42           C  
ATOM   2237  O   ASN A 154      -8.255   8.709  -8.135  1.00  7.42           O  
ATOM   2238  CB  ASN A 154      -6.264  10.953  -9.448  1.00  7.42           C  
ATOM   2239  CG  ASN A 154      -5.002  11.744  -9.474  1.00  7.42           C  
ATOM   2240  OD1 ASN A 154      -4.973  12.975  -9.327  1.00  7.42           O  
ATOM   2241  ND2 ASN A 154      -3.925  11.032  -9.666  1.00  7.42           N  
ATOM   2242  H   ASN A 154      -5.809   8.895  -7.387  1.00  7.42           H  
ATOM   2243  HA  ASN A 154      -7.068  11.591  -7.566  1.00  7.42           H  
ATOM   2244 1HB  ASN A 154      -6.118  10.046  -9.970  1.00  7.42           H  
ATOM   2245 2HB  ASN A 154      -7.004  11.511 -10.016  1.00  7.42           H  
ATOM   2246 1HD2 ASN A 154      -3.029  11.476  -9.701  1.00  7.42           H  
ATOM   2247 2HD2 ASN A 154      -4.012  10.031  -9.766  1.00  7.42           H  
ATOM   2248  N   SER A 155      -9.168  10.687  -8.695  1.00  7.54           N  
ATOM   2249  CA  SER A 155     -10.448  10.114  -9.077  1.00  7.54           C  
ATOM   2250  C   SER A 155     -10.333   9.235 -10.310  1.00  7.54           C  
ATOM   2251  O   SER A 155      -9.634   9.564 -11.284  1.00  7.54           O  
ATOM   2252  CB  SER A 155     -11.481  11.179  -9.355  1.00  7.54           C  
ATOM   2253  OG  SER A 155     -12.662  10.581  -9.837  1.00  7.54           O  
ATOM   2254  H   SER A 155      -9.030  11.686  -8.765  1.00  7.54           H  
ATOM   2255  HA  SER A 155     -10.803   9.494  -8.253  1.00  7.54           H  
ATOM   2256 1HB  SER A 155     -11.693  11.735  -8.443  1.00  7.54           H  
ATOM   2257 2HB  SER A 155     -11.097  11.882 -10.090  1.00  7.54           H  
ATOM   2258  HG  SER A 155     -13.298  11.308  -9.959  1.00  7.54           H  
ATOM   2259  N   TRP A 156     -11.115   8.163 -10.315  1.00  7.63           N  
ATOM   2260  CA  TRP A 156     -11.171   7.281 -11.467  1.00  7.63           C  
ATOM   2261  C   TRP A 156     -11.570   8.047 -12.729  1.00  7.63           C  
ATOM   2262  O   TRP A 156     -11.237   7.638 -13.841  1.00  7.63           O  
ATOM   2263  CB  TRP A 156     -12.150   6.139 -11.262  1.00  7.63           C  
ATOM   2264  CG  TRP A 156     -13.592   6.518 -11.213  1.00  7.63           C  
ATOM   2265  CD1 TRP A 156     -14.359   6.808 -10.126  1.00  7.63           C  
ATOM   2266  CD2 TRP A 156     -14.458   6.637 -12.359  1.00  7.63           C  
ATOM   2267  NE1 TRP A 156     -15.644   7.103 -10.524  1.00  7.63           N  
ATOM   2268  CE2 TRP A 156     -15.714   7.000 -11.890  1.00  7.63           C  
ATOM   2269  CE3 TRP A 156     -14.263   6.467 -13.722  1.00  7.63           C  
ATOM   2270  CZ2 TRP A 156     -16.781   7.200 -12.747  1.00  7.63           C  
ATOM   2271  CZ3 TRP A 156     -15.322   6.675 -14.586  1.00  7.63           C  
ATOM   2272  CH2 TRP A 156     -16.549   7.030 -14.113  1.00  7.63           C  
ATOM   2273  H   TRP A 156     -11.674   7.962  -9.500  1.00  7.63           H  
ATOM   2274  HA  TRP A 156     -10.180   6.857 -11.616  1.00  7.63           H  
ATOM   2275 1HB  TRP A 156     -12.035   5.513 -12.092  1.00  7.63           H  
ATOM   2276 2HB  TRP A 156     -11.901   5.568 -10.380  1.00  7.63           H  
ATOM   2277  HD1 TRP A 156     -14.016   6.808  -9.102  1.00  7.63           H  
ATOM   2278  HE1 TRP A 156     -16.410   7.351  -9.917  1.00  7.63           H  
ATOM   2279  HE3 TRP A 156     -13.290   6.185 -14.087  1.00  7.63           H  
ATOM   2280  HZ2 TRP A 156     -17.767   7.490 -12.384  1.00  7.63           H  
ATOM   2281  HZ3 TRP A 156     -15.150   6.551 -15.655  1.00  7.63           H  
ATOM   2282  HH2 TRP A 156     -17.366   7.189 -14.816  1.00  7.63           H  
ATOM   2283  N   GLU A 157     -12.280   9.168 -12.549  1.00  7.68           N  
ATOM   2284  CA  GLU A 157     -12.757  10.008 -13.634  1.00  7.68           C  
ATOM   2285  C   GLU A 157     -11.609  10.644 -14.421  1.00  7.68           C  
ATOM   2286  O   GLU A 157     -11.797  11.078 -15.563  1.00  7.68           O  
ATOM   2287  CB  GLU A 157     -13.673  11.100 -13.082  1.00  7.68           C  
ATOM   2288  CG  GLU A 157     -15.015  10.602 -12.539  1.00  7.68           C  
ATOM   2289  CD  GLU A 157     -15.885  11.724 -11.994  1.00  7.68           C  
ATOM   2290  OE1 GLU A 157     -15.404  12.832 -11.912  1.00  7.68           O  
ATOM   2291  OE2 GLU A 157     -17.025  11.475 -11.667  1.00  7.68           O  
ATOM   2292  H   GLU A 157     -12.489   9.468 -11.596  1.00  7.68           H  
ATOM   2293  HA  GLU A 157     -13.332   9.384 -14.317  1.00  7.68           H  
ATOM   2294 1HB  GLU A 157     -13.161  11.628 -12.280  1.00  7.68           H  
ATOM   2295 2HB  GLU A 157     -13.879  11.817 -13.850  1.00  7.68           H  
ATOM   2296 1HG  GLU A 157     -15.549  10.088 -13.336  1.00  7.68           H  
ATOM   2297 2HG  GLU A 157     -14.819   9.881 -11.744  1.00  7.68           H  
ATOM   2298  N   THR A 158     -10.431  10.765 -13.792  1.00  7.74           N  
ATOM   2299  CA  THR A 158      -9.288  11.373 -14.456  1.00  7.74           C  
ATOM   2300  C   THR A 158      -8.434  10.275 -15.087  1.00  7.74           C  
ATOM   2301  O   THR A 158      -7.669  10.517 -16.023  1.00  7.74           O  
ATOM   2302  CB  THR A 158      -8.450  12.186 -13.456  1.00  7.74           C  
ATOM   2303  OG1 THR A 158      -7.891  11.318 -12.464  1.00  7.74           O  
ATOM   2304  CG2 THR A 158      -9.343  13.189 -12.748  1.00  7.74           C  
ATOM   2305  H   THR A 158     -10.313  10.398 -12.851  1.00  7.74           H  
ATOM   2306  HA  THR A 158      -9.643  12.031 -15.248  1.00  7.74           H  
ATOM   2307  HB  THR A 158      -7.649  12.708 -13.977  1.00  7.74           H  
ATOM   2308  HG1 THR A 158      -8.566  10.671 -12.160  1.00  7.74           H  
ATOM   2309 1HG2 THR A 158      -8.754  13.762 -12.030  1.00  7.74           H  
ATOM   2310 2HG2 THR A 158      -9.786  13.865 -13.479  1.00  7.74           H  
ATOM   2311 3HG2 THR A 158     -10.133  12.652 -12.225  1.00  7.74           H  
ATOM   2312  N   TYR A 159      -8.594   9.057 -14.574  1.00  7.83           N  
ATOM   2313  CA  TYR A 159      -7.899   7.888 -15.102  1.00  7.83           C  
ATOM   2314  C   TYR A 159      -8.590   7.368 -16.376  1.00  7.83           C  
ATOM   2315  O   TYR A 159      -7.927   6.945 -17.336  1.00  7.83           O  
ATOM   2316  CB  TYR A 159      -7.836   6.806 -14.039  1.00  7.83           C  
ATOM   2317  CG  TYR A 159      -6.914   7.118 -12.881  1.00  7.83           C  
ATOM   2318  CD1 TYR A 159      -5.894   8.031 -13.047  1.00  7.83           C  
ATOM   2319  CD2 TYR A 159      -7.082   6.485 -11.658  1.00  7.83           C  
ATOM   2320  CE1 TYR A 159      -5.055   8.315 -12.000  1.00  7.83           C  
ATOM   2321  CE2 TYR A 159      -6.231   6.767 -10.606  1.00  7.83           C  
ATOM   2322  CZ  TYR A 159      -5.226   7.677 -10.776  1.00  7.83           C  
ATOM   2323  OH  TYR A 159      -4.384   7.995  -9.734  1.00  7.83           O  
ATOM   2324  H   TYR A 159      -9.207   8.959 -13.767  1.00  7.83           H  
ATOM   2325  HA  TYR A 159      -6.883   8.179 -15.371  1.00  7.83           H  
ATOM   2326 1HB  TYR A 159      -8.825   6.670 -13.641  1.00  7.83           H  
ATOM   2327 2HB  TYR A 159      -7.551   5.893 -14.477  1.00  7.83           H  
ATOM   2328  HD1 TYR A 159      -5.755   8.531 -14.004  1.00  7.83           H  
ATOM   2329  HD2 TYR A 159      -7.881   5.772 -11.528  1.00  7.83           H  
ATOM   2330  HE1 TYR A 159      -4.253   9.044 -12.130  1.00  7.83           H  
ATOM   2331  HE2 TYR A 159      -6.361   6.278  -9.640  1.00  7.83           H  
ATOM   2332  HH  TYR A 159      -4.449   7.315  -9.034  1.00  7.83           H  
ATOM   2333  N   ALA A 160      -9.926   7.396 -16.341  1.00  7.95           N  
ATOM   2334  CA  ALA A 160     -10.815   6.965 -17.412  1.00  7.95           C  
ATOM   2335  C   ALA A 160     -10.673   7.873 -18.645  1.00  7.95           C  
ATOM   2336  O   ALA A 160     -10.532   9.089 -18.502  1.00  7.95           O  
ATOM   2337  CB  ALA A 160     -12.251   6.998 -16.909  1.00  7.95           C  
ATOM   2338  H   ALA A 160     -10.363   7.728 -15.483  1.00  7.95           H  
ATOM   2339  HA  ALA A 160     -10.545   5.947 -17.672  1.00  7.95           H  
ATOM   2340 1HB  ALA A 160     -12.940   6.665 -17.674  1.00  7.95           H  
ATOM   2341 2HB  ALA A 160     -12.323   6.348 -16.050  1.00  7.95           H  
ATOM   2342 3HB  ALA A 160     -12.508   8.015 -16.616  1.00  7.95           H  
ATOM   2343  N   PRO A 161     -10.831   7.346 -19.874  1.00  8.13           N  
ATOM   2344  CA  PRO A 161     -10.734   8.073 -21.130  1.00  8.13           C  
ATOM   2345  C   PRO A 161     -11.969   8.899 -21.434  1.00  8.13           C  
ATOM   2346  O   PRO A 161     -12.707   8.588 -22.371  1.00  8.13           O  
ATOM   2347  CB  PRO A 161     -10.587   6.948 -22.150  1.00  8.13           C  
ATOM   2348  CG  PRO A 161     -11.365   5.806 -21.555  1.00  8.13           C  
ATOM   2349  CD  PRO A 161     -11.142   5.910 -20.052  1.00  8.13           C  
ATOM   2350  HA  PRO A 161      -9.835   8.708 -21.110  1.00  8.13           H  
ATOM   2351 1HB  PRO A 161     -10.996   7.274 -23.116  1.00  8.13           H  
ATOM   2352 2HB  PRO A 161      -9.538   6.726 -22.317  1.00  8.13           H  
ATOM   2353 1HG  PRO A 161     -12.427   5.880 -21.831  1.00  8.13           H  
ATOM   2354 2HG  PRO A 161     -10.995   4.865 -21.973  1.00  8.13           H  
ATOM   2355 1HD  PRO A 161     -12.061   5.634 -19.539  1.00  8.13           H  
ATOM   2356 2HD  PRO A 161     -10.296   5.276 -19.766  1.00  8.13           H  
ATOM   2357  N   ARG A 162     -12.208   9.919 -20.625  1.00  8.35           N  
ATOM   2358  CA  ARG A 162     -13.389  10.748 -20.812  1.00  8.35           C  
ATOM   2359  C   ARG A 162     -13.096  11.878 -21.795  1.00  8.35           C  
ATOM   2360  O   ARG A 162     -13.910  12.788 -21.958  1.00  8.35           O  
ATOM   2361  OXT ARG A 162     -11.962  11.988 -22.260  1.00  8.35           O  
ATOM   2362  CB  ARG A 162     -13.878  11.357 -19.507  1.00  8.35           C  
ATOM   2363  CG  ARG A 162     -14.319  10.381 -18.413  1.00  8.35           C  
ATOM   2364  CD  ARG A 162     -15.025  11.123 -17.315  1.00  8.35           C  
ATOM   2365  NE  ARG A 162     -14.181  12.092 -16.652  1.00  8.35           N  
ATOM   2366  CZ  ARG A 162     -14.627  13.284 -16.173  1.00  8.35           C  
ATOM   2367  NH1 ARG A 162     -15.893  13.618 -16.327  1.00  8.35           N  
ATOM   2368  NH2 ARG A 162     -13.807  14.122 -15.557  1.00  8.35           N  
ATOM   2369  H   ARG A 162     -11.558  10.088 -19.854  1.00  8.35           H  
ATOM   2370  HA  ARG A 162     -14.187  10.128 -21.223  1.00  8.35           H  
ATOM   2371 1HB  ARG A 162     -13.081  11.969 -19.081  1.00  8.35           H  
ATOM   2372 2HB  ARG A 162     -14.717  12.020 -19.712  1.00  8.35           H  
ATOM   2373 1HG  ARG A 162     -14.987   9.628 -18.828  1.00  8.35           H  
ATOM   2374 2HG  ARG A 162     -13.435   9.898 -17.985  1.00  8.35           H  
ATOM   2375 1HD  ARG A 162     -15.886  11.647 -17.724  1.00  8.35           H  
ATOM   2376 2HD  ARG A 162     -15.359  10.407 -16.564  1.00  8.35           H  
ATOM   2377  HE  ARG A 162     -13.203  11.829 -16.470  1.00  8.35           H  
ATOM   2378 1HH1 ARG A 162     -16.526  12.987 -16.794  1.00  8.35           H  
ATOM   2379 2HH1 ARG A 162     -16.228  14.502 -15.972  1.00  8.35           H  
ATOM   2380 1HH2 ARG A 162     -12.828  13.900 -15.444  1.00  8.35           H  
ATOM   2381 2HH2 ARG A 162     -14.161  15.000 -15.208  1.00  8.35           H  
TER    2382
ENDMDL

REMARK ID 696644 MODEL 3 bune
PFRMAT TS
TARGET bune
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.795  -0.505   0.300  1.00 11.11           N  
ATOM      2  CA  GLY A   1       1.994  -0.700  -0.505  1.00 11.11           C  
ATOM      3  C   GLY A   1       3.115   0.228  -0.059  1.00 11.11           C  
ATOM      4  O   GLY A   1       3.436   0.306   1.127  1.00 11.11           O  
ATOM      5  H   GLY A   1       0.451   0.436   0.431  1.00 11.11           H  
ATOM      6 1HA  GLY A   1       2.321  -1.738  -0.428  1.00 11.11           H  
ATOM      7 2HA  GLY A   1       1.761  -0.513  -1.553  1.00 11.11           H  
ATOM      8  N   ILE A   2       3.727   0.919  -1.018  1.00 10.94           N  
ATOM      9  CA  ILE A   2       4.804   1.858  -0.715  1.00 10.94           C  
ATOM     10  C   ILE A   2       4.287   2.970   0.180  1.00 10.94           C  
ATOM     11  O   ILE A   2       3.174   3.488  -0.021  1.00 10.94           O  
ATOM     12  CB  ILE A   2       5.424   2.463  -1.993  1.00 10.94           C  
ATOM     13  CG1 ILE A   2       6.746   3.194  -1.656  1.00 10.94           C  
ATOM     14  CG2 ILE A   2       4.460   3.415  -2.623  1.00 10.94           C  
ATOM     15  CD1 ILE A   2       7.554   3.569  -2.871  1.00 10.94           C  
ATOM     16  H   ILE A   2       3.426   0.798  -1.975  1.00 10.94           H  
ATOM     17  HA  ILE A   2       5.590   1.325  -0.177  1.00 10.94           H  
ATOM     18  HB  ILE A   2       5.657   1.666  -2.696  1.00 10.94           H  
ATOM     19 1HG1 ILE A   2       6.532   4.097  -1.121  1.00 10.94           H  
ATOM     20 2HG1 ILE A   2       7.354   2.550  -1.022  1.00 10.94           H  
ATOM     21 1HG2 ILE A   2       4.898   3.835  -3.528  1.00 10.94           H  
ATOM     22 2HG2 ILE A   2       3.544   2.883  -2.879  1.00 10.94           H  
ATOM     23 3HG2 ILE A   2       4.237   4.208  -1.934  1.00 10.94           H  
ATOM     24 1HD1 ILE A   2       8.466   4.078  -2.558  1.00 10.94           H  
ATOM     25 2HD1 ILE A   2       7.812   2.666  -3.427  1.00 10.94           H  
ATOM     26 3HD1 ILE A   2       6.971   4.234  -3.508  1.00 10.94           H  
ATOM     27  N   ILE A   3       5.106   3.389   1.132  1.00 10.67           N  
ATOM     28  CA  ILE A   3       4.677   4.414   2.059  1.00 10.67           C  
ATOM     29  C   ILE A   3       4.359   5.751   1.412  1.00 10.67           C  
ATOM     30  O   ILE A   3       3.611   6.533   1.981  1.00 10.67           O  
ATOM     31  CB  ILE A   3       5.722   4.623   3.146  1.00 10.67           C  
ATOM     32  CG1 ILE A   3       7.015   5.115   2.558  1.00 10.67           C  
ATOM     33  CG2 ILE A   3       5.925   3.336   3.914  1.00 10.67           C  
ATOM     34  CD1 ILE A   3       7.977   5.515   3.606  1.00 10.67           C  
ATOM     35  H   ILE A   3       6.011   2.952   1.244  1.00 10.67           H  
ATOM     36  HA  ILE A   3       3.777   4.058   2.540  1.00 10.67           H  
ATOM     37  HB  ILE A   3       5.377   5.392   3.797  1.00 10.67           H  
ATOM     38 1HG1 ILE A   3       7.459   4.340   1.937  1.00 10.67           H  
ATOM     39 2HG1 ILE A   3       6.828   5.994   1.947  1.00 10.67           H  
ATOM     40 1HG2 ILE A   3       6.661   3.495   4.706  1.00 10.67           H  
ATOM     41 2HG2 ILE A   3       4.980   3.021   4.352  1.00 10.67           H  
ATOM     42 3HG2 ILE A   3       6.283   2.563   3.236  1.00 10.67           H  
ATOM     43 1HD1 ILE A   3       8.890   5.883   3.135  1.00 10.67           H  
ATOM     44 2HD1 ILE A   3       7.538   6.301   4.213  1.00 10.67           H  
ATOM     45 3HD1 ILE A   3       8.209   4.661   4.239  1.00 10.67           H  
ATOM     46  N   ASN A   4       4.820   5.976   0.186  1.00 10.27           N  
ATOM     47  CA  ASN A   4       4.537   7.214  -0.517  1.00 10.27           C  
ATOM     48  C   ASN A   4       3.107   7.247  -1.083  1.00 10.27           C  
ATOM     49  O   ASN A   4       2.667   8.265  -1.620  1.00 10.27           O  
ATOM     50  CB  ASN A   4       5.598   7.471  -1.573  1.00 10.27           C  
ATOM     51  CG  ASN A   4       6.922   7.893  -0.916  1.00 10.27           C  
ATOM     52  OD1 ASN A   4       6.893   8.340   0.229  1.00 10.27           O  
ATOM     53  ND2 ASN A   4       8.038   7.794  -1.609  1.00 10.27           N  
ATOM     54  H   ASN A   4       5.407   5.280  -0.245  1.00 10.27           H  
ATOM     55  HA  ASN A   4       4.600   8.030   0.206  1.00 10.27           H  
ATOM     56 1HB  ASN A   4       5.760   6.563  -2.159  1.00 10.27           H  
ATOM     57 2HB  ASN A   4       5.266   8.253  -2.252  1.00 10.27           H  
ATOM     58 1HD2 ASN A   4       8.927   8.114  -1.189  1.00 10.27           H  
ATOM     59 2HD2 ASN A   4       8.021   7.438  -2.542  1.00 10.27           H  
ATOM     60  N   THR A   5       2.383   6.126  -0.956  1.00  9.72           N  
ATOM     61  CA  THR A   5       0.986   6.040  -1.353  1.00  9.72           C  
ATOM     62  C   THR A   5       0.103   5.857  -0.108  1.00  9.72           C  
ATOM     63  O   THR A   5      -1.111   6.066  -0.163  1.00  9.72           O  
ATOM     64  CB  THR A   5       0.756   4.928  -2.387  1.00  9.72           C  
ATOM     65  OG1 THR A   5       1.152   3.654  -1.843  1.00  9.72           O  
ATOM     66  CG2 THR A   5       1.546   5.239  -3.648  1.00  9.72           C  
ATOM     67  H   THR A   5       2.805   5.296  -0.548  1.00  9.72           H  
ATOM     68  HA  THR A   5       0.701   6.981  -1.821  1.00  9.72           H  
ATOM     69  HB  THR A   5      -0.299   4.880  -2.645  1.00  9.72           H  
ATOM     70  HG1 THR A   5       1.911   3.766  -1.227  1.00  9.72           H  
ATOM     71 1HG2 THR A   5       1.379   4.456  -4.386  1.00  9.72           H  
ATOM     72 2HG2 THR A   5       1.209   6.195  -4.046  1.00  9.72           H  
ATOM     73 3HG2 THR A   5       2.597   5.305  -3.423  1.00  9.72           H  
ATOM     74  N   LEU A   6       0.731   5.487   1.023  1.00  9.06           N  
ATOM     75  CA  LEU A   6       0.011   5.371   2.300  1.00  9.06           C  
ATOM     76  C   LEU A   6      -0.073   6.771   2.919  1.00  9.06           C  
ATOM     77  O   LEU A   6      -1.116   7.191   3.436  1.00  9.06           O  
ATOM     78  CB  LEU A   6       0.729   4.402   3.229  1.00  9.06           C  
ATOM     79  CG  LEU A   6       0.782   2.960   2.719  1.00  9.06           C  
ATOM     80  CD1 LEU A   6       1.619   2.111   3.653  1.00  9.06           C  
ATOM     81  CD2 LEU A   6      -0.641   2.427   2.596  1.00  9.06           C  
ATOM     82  H   LEU A   6       1.719   5.262   0.973  1.00  9.06           H  
ATOM     83  HA  LEU A   6      -0.998   5.010   2.112  1.00  9.06           H  
ATOM     84 1HB  LEU A   6       1.741   4.757   3.373  1.00  9.06           H  
ATOM     85 2HB  LEU A   6       0.239   4.411   4.188  1.00  9.06           H  
ATOM     86  HG  LEU A   6       1.264   2.940   1.738  1.00  9.06           H  
ATOM     87 1HD1 LEU A   6       1.663   1.088   3.266  1.00  9.06           H  
ATOM     88 2HD1 LEU A   6       2.622   2.503   3.714  1.00  9.06           H  
ATOM     89 3HD1 LEU A   6       1.174   2.108   4.646  1.00  9.06           H  
ATOM     90 1HD2 LEU A   6      -0.613   1.405   2.223  1.00  9.06           H  
ATOM     91 2HD2 LEU A   6      -1.126   2.439   3.567  1.00  9.06           H  
ATOM     92 3HD2 LEU A   6      -1.205   3.054   1.902  1.00  9.06           H  
ATOM     93  N   GLN A   7       1.017   7.527   2.767  1.00  8.33           N  
ATOM     94  CA  GLN A   7       1.070   8.918   3.174  1.00  8.33           C  
ATOM     95  C   GLN A   7       0.104   9.519   2.170  1.00  8.33           C  
ATOM     96  O   GLN A   7      -0.182   8.859   1.179  1.00  8.33           O  
ATOM     97  CB  GLN A   7       2.505   9.473   3.055  1.00  8.33           C  
ATOM     98  CG  GLN A   7       3.528   8.857   4.082  1.00  8.33           C  
ATOM     99  CD  GLN A   7       5.019   9.254   3.800  1.00  8.33           C  
ATOM    100  OE1 GLN A   7       5.283  10.093   2.920  1.00  8.33           O  
ATOM    101  NE2 GLN A   7       5.963   8.679   4.568  1.00  8.33           N  
ATOM    102  H   GLN A   7       1.858   7.118   2.368  1.00  8.33           H  
ATOM    103  HA  GLN A   7       0.682   9.044   4.187  1.00  8.33           H  
ATOM    104 1HB  GLN A   7       2.888   9.276   2.052  1.00  8.33           H  
ATOM    105 2HB  GLN A   7       2.489  10.553   3.197  1.00  8.33           H  
ATOM    106 1HG  GLN A   7       3.265   9.208   5.085  1.00  8.33           H  
ATOM    107 2HG  GLN A   7       3.446   7.777   4.059  1.00  8.33           H  
ATOM    108 1HE2 GLN A   7       6.967   8.859   4.428  1.00  8.33           H  
ATOM    109 2HE2 GLN A   7       5.685   8.083   5.341  1.00  8.33           H  
ATOM    110  N   LYS A   8      -0.482  10.686   2.432  1.00  7.59           N  
ATOM    111  CA  LYS A   8      -1.505  11.295   1.544  1.00  7.59           C  
ATOM    112  C   LYS A   8      -2.847  10.547   1.661  1.00  7.59           C  
ATOM    113  O   LYS A   8      -3.852  11.150   2.038  1.00  7.59           O  
ATOM    114  CB  LYS A   8      -1.085  11.307   0.052  1.00  7.59           C  
ATOM    115  CG  LYS A   8       0.105  12.174  -0.297  1.00  7.59           C  
ATOM    116  CD  LYS A   8       0.390  12.152  -1.785  1.00  7.59           C  
ATOM    117  CE  LYS A   8       1.044  10.839  -2.209  1.00  7.59           C  
ATOM    118  NZ  LYS A   8       1.440  10.862  -3.649  1.00  7.59           N  
ATOM    119  H   LYS A   8      -0.216  11.183   3.274  1.00  7.59           H  
ATOM    120  HA  LYS A   8      -1.670  12.319   1.861  1.00  7.59           H  
ATOM    121 1HB  LYS A   8      -0.945  10.331  -0.362  1.00  7.59           H  
ATOM    122 2HB  LYS A   8      -1.914  11.728  -0.509  1.00  7.59           H  
ATOM    123 1HG  LYS A   8      -0.134  13.179  -0.053  1.00  7.59           H  
ATOM    124 2HG  LYS A   8       0.987  11.863   0.262  1.00  7.59           H  
ATOM    125 1HD  LYS A   8      -0.542  12.279  -2.336  1.00  7.59           H  
ATOM    126 2HD  LYS A   8       1.053  12.971  -2.038  1.00  7.59           H  
ATOM    127 1HE  LYS A   8       1.932  10.675  -1.600  1.00  7.59           H  
ATOM    128 2HE  LYS A   8       0.345  10.014  -2.041  1.00  7.59           H  
ATOM    129 1HZ  LYS A   8       1.873   9.981  -3.912  1.00  7.59           H  
ATOM    130 2HZ  LYS A   8       0.620  11.008  -4.215  1.00  7.59           H  
ATOM    131 3HZ  LYS A   8       2.094  11.611  -3.803  1.00  7.59           H  
ATOM    132  N   TYR A   9      -2.855   9.237   1.408  1.00  6.91           N  
ATOM    133  CA  TYR A   9      -4.057   8.421   1.556  1.00  6.91           C  
ATOM    134  C   TYR A   9      -4.629   8.515   2.944  1.00  6.91           C  
ATOM    135  O   TYR A   9      -5.798   8.862   3.120  1.00  6.91           O  
ATOM    136  CB  TYR A   9      -3.780   6.959   1.241  1.00  6.91           C  
ATOM    137  CG  TYR A   9      -4.907   6.051   1.638  1.00  6.91           C  
ATOM    138  CD1 TYR A   9      -6.057   5.954   0.874  1.00  6.91           C  
ATOM    139  CD2 TYR A   9      -4.772   5.294   2.795  1.00  6.91           C  
ATOM    140  CE1 TYR A   9      -7.077   5.108   1.280  1.00  6.91           C  
ATOM    141  CE2 TYR A   9      -5.780   4.455   3.195  1.00  6.91           C  
ATOM    142  CZ  TYR A   9      -6.931   4.360   2.447  1.00  6.91           C  
ATOM    143  OH  TYR A   9      -7.940   3.518   2.850  1.00  6.91           O  
ATOM    144  H   TYR A   9      -1.984   8.805   1.108  1.00  6.91           H  
ATOM    145  HA  TYR A   9      -4.807   8.790   0.860  1.00  6.91           H  
ATOM    146 1HB  TYR A   9      -3.595   6.841   0.176  1.00  6.91           H  
ATOM    147 2HB  TYR A   9      -2.889   6.636   1.762  1.00  6.91           H  
ATOM    148  HD1 TYR A   9      -6.162   6.545  -0.035  1.00  6.91           H  
ATOM    149  HD2 TYR A   9      -3.860   5.373   3.387  1.00  6.91           H  
ATOM    150  HE1 TYR A   9      -7.988   5.030   0.688  1.00  6.91           H  
ATOM    151  HE2 TYR A   9      -5.673   3.867   4.101  1.00  6.91           H  
ATOM    152  HH  TYR A   9      -7.682   3.079   3.665  1.00  6.91           H  
ATOM    153  N   TYR A  10      -3.798   8.291   3.949  1.00  6.32           N  
ATOM    154  CA  TYR A  10      -4.297   8.354   5.306  1.00  6.32           C  
ATOM    155  C   TYR A  10      -4.682   9.768   5.683  1.00  6.32           C  
ATOM    156  O   TYR A  10      -5.494   9.975   6.590  1.00  6.32           O  
ATOM    157  CB  TYR A  10      -3.310   7.782   6.299  1.00  6.32           C  
ATOM    158  CG  TYR A  10      -3.287   6.266   6.302  1.00  6.32           C  
ATOM    159  CD1 TYR A  10      -2.154   5.562   5.915  1.00  6.32           C  
ATOM    160  CD2 TYR A  10      -4.430   5.572   6.676  1.00  6.32           C  
ATOM    161  CE1 TYR A  10      -2.161   4.185   5.915  1.00  6.32           C  
ATOM    162  CE2 TYR A  10      -4.434   4.192   6.665  1.00  6.32           C  
ATOM    163  CZ  TYR A  10      -3.300   3.500   6.285  1.00  6.32           C  
ATOM    164  OH  TYR A  10      -3.298   2.124   6.274  1.00  6.32           O  
ATOM    165  H   TYR A  10      -2.830   8.013   3.761  1.00  6.32           H  
ATOM    166  HA  TYR A  10      -5.193   7.740   5.359  1.00  6.32           H  
ATOM    167 1HB  TYR A  10      -2.332   8.133   6.019  1.00  6.32           H  
ATOM    168 2HB  TYR A  10      -3.524   8.141   7.306  1.00  6.32           H  
ATOM    169  HD1 TYR A  10      -1.252   6.100   5.626  1.00  6.32           H  
ATOM    170  HD2 TYR A  10      -5.327   6.119   6.974  1.00  6.32           H  
ATOM    171  HE1 TYR A  10      -1.274   3.636   5.625  1.00  6.32           H  
ATOM    172  HE2 TYR A  10      -5.333   3.645   6.955  1.00  6.32           H  
ATOM    173  HH  TYR A  10      -2.409   1.808   6.083  1.00  6.32           H  
ATOM    174  N   CYS A  11      -4.126  10.755   5.003  1.00  5.83           N  
ATOM    175  CA  CYS A  11      -4.443  12.126   5.336  1.00  5.83           C  
ATOM    176  C   CYS A  11      -5.816  12.478   4.759  1.00  5.83           C  
ATOM    177  O   CYS A  11      -6.525  13.306   5.311  1.00  5.83           O  
ATOM    178  CB  CYS A  11      -3.390  13.068   4.788  1.00  5.83           C  
ATOM    179  SG  CYS A  11      -1.715  12.727   5.415  1.00  5.83           S  
ATOM    180  H   CYS A  11      -3.473  10.561   4.246  1.00  5.83           H  
ATOM    181  HA  CYS A  11      -4.504  12.227   6.417  1.00  5.83           H  
ATOM    182 1HB  CYS A  11      -3.366  13.001   3.702  1.00  5.83           H  
ATOM    183 2HB  CYS A  11      -3.647  14.095   5.049  1.00  5.83           H  
ATOM    184  N   ARG A  12      -6.200  11.759   3.691  1.00  5.46           N  
ATOM    185  CA  ARG A  12      -7.529  11.905   3.097  1.00  5.46           C  
ATOM    186  C   ARG A  12      -8.541  11.259   4.034  1.00  5.46           C  
ATOM    187  O   ARG A  12      -9.654  11.765   4.215  1.00  5.46           O  
ATOM    188  CB  ARG A  12      -7.607  11.255   1.722  1.00  5.46           C  
ATOM    189  CG  ARG A  12      -6.817  11.950   0.625  1.00  5.46           C  
ATOM    190  CD  ARG A  12      -6.862  11.177  -0.652  1.00  5.46           C  
ATOM    191  NE  ARG A  12      -6.039  11.773  -1.689  1.00  5.46           N  
ATOM    192  CZ  ARG A  12      -5.829  11.233  -2.905  1.00  5.46           C  
ATOM    193  NH1 ARG A  12      -6.403  10.095  -3.223  1.00  5.46           N  
ATOM    194  NH2 ARG A  12      -5.043  11.836  -3.783  1.00  5.46           N  
ATOM    195  H   ARG A  12      -5.532  11.119   3.259  1.00  5.46           H  
ATOM    196  HA  ARG A  12      -7.772  12.951   2.999  1.00  5.46           H  
ATOM    197 1HB  ARG A  12      -7.272  10.228   1.772  1.00  5.46           H  
ATOM    198 2HB  ARG A  12      -8.647  11.237   1.405  1.00  5.46           H  
ATOM    199 1HG  ARG A  12      -7.254  12.932   0.449  1.00  5.46           H  
ATOM    200 2HG  ARG A  12      -5.785  12.070   0.926  1.00  5.46           H  
ATOM    201 1HD  ARG A  12      -6.496  10.167  -0.466  1.00  5.46           H  
ATOM    202 2HD  ARG A  12      -7.889  11.126  -1.013  1.00  5.46           H  
ATOM    203  HE  ARG A  12      -5.583  12.643  -1.476  1.00  5.46           H  
ATOM    204 1HH1 ARG A  12      -7.005   9.628  -2.560  1.00  5.46           H  
ATOM    205 2HH1 ARG A  12      -6.244   9.689  -4.134  1.00  5.46           H  
ATOM    206 1HH2 ARG A  12      -4.585  12.707  -3.552  1.00  5.46           H  
ATOM    207 2HH2 ARG A  12      -4.894  11.419  -4.690  1.00  5.46           H  
ATOM    208  N   VAL A  13      -8.119  10.157   4.672  1.00  5.20           N  
ATOM    209  CA  VAL A  13      -8.950   9.450   5.641  1.00  5.20           C  
ATOM    210  C   VAL A  13      -9.180  10.338   6.869  1.00  5.20           C  
ATOM    211  O   VAL A  13     -10.316  10.473   7.345  1.00  5.20           O  
ATOM    212  CB  VAL A  13      -8.284   8.120   6.075  1.00  5.20           C  
ATOM    213  CG1 VAL A  13      -9.067   7.494   7.206  1.00  5.20           C  
ATOM    214  CG2 VAL A  13      -8.189   7.158   4.879  1.00  5.20           C  
ATOM    215  H   VAL A  13      -7.199   9.787   4.432  1.00  5.20           H  
ATOM    216  HA  VAL A  13      -9.910   9.224   5.179  1.00  5.20           H  
ATOM    217  HB  VAL A  13      -7.297   8.327   6.448  1.00  5.20           H  
ATOM    218 1HG1 VAL A  13      -8.579   6.571   7.518  1.00  5.20           H  
ATOM    219 2HG1 VAL A  13      -9.104   8.186   8.047  1.00  5.20           H  
ATOM    220 3HG1 VAL A  13     -10.079   7.273   6.870  1.00  5.20           H  
ATOM    221 1HG2 VAL A  13      -7.705   6.234   5.192  1.00  5.20           H  
ATOM    222 2HG2 VAL A  13      -9.188   6.937   4.509  1.00  5.20           H  
ATOM    223 3HG2 VAL A  13      -7.611   7.610   4.088  1.00  5.20           H  
ATOM    224  N   ARG A  14      -8.097  10.954   7.371  1.00  5.02           N  
ATOM    225  CA  ARG A  14      -8.191  11.878   8.497  1.00  5.02           C  
ATOM    226  C   ARG A  14      -8.978  13.141   8.131  1.00  5.02           C  
ATOM    227  O   ARG A  14      -9.803  13.611   8.922  1.00  5.02           O  
ATOM    228  CB  ARG A  14      -6.813  12.249   9.015  1.00  5.02           C  
ATOM    229  CG  ARG A  14      -6.099  11.138   9.784  1.00  5.02           C  
ATOM    230  CD  ARG A  14      -4.793  11.597  10.314  1.00  5.02           C  
ATOM    231  NE  ARG A  14      -4.096  10.558  11.054  1.00  5.02           N  
ATOM    232  CZ  ARG A  14      -4.326  10.254  12.352  1.00  5.02           C  
ATOM    233  NH1 ARG A  14      -5.242  10.906  13.037  1.00  5.02           N  
ATOM    234  NH2 ARG A  14      -3.627   9.299  12.939  1.00  5.02           N  
ATOM    235  H   ARG A  14      -7.183  10.762   6.962  1.00  5.02           H  
ATOM    236  HA  ARG A  14      -8.718  11.369   9.303  1.00  5.02           H  
ATOM    237 1HB  ARG A  14      -6.178  12.520   8.171  1.00  5.02           H  
ATOM    238 2HB  ARG A  14      -6.886  13.121   9.662  1.00  5.02           H  
ATOM    239 1HG  ARG A  14      -6.719  10.814  10.618  1.00  5.02           H  
ATOM    240 2HG  ARG A  14      -5.920  10.293   9.114  1.00  5.02           H  
ATOM    241 1HD  ARG A  14      -4.158  11.904   9.482  1.00  5.02           H  
ATOM    242 2HD  ARG A  14      -4.951  12.442  10.980  1.00  5.02           H  
ATOM    243  HE  ARG A  14      -3.384  10.033  10.569  1.00  5.02           H  
ATOM    244 1HH1 ARG A  14      -5.782  11.637  12.594  1.00  5.02           H  
ATOM    245 2HH1 ARG A  14      -5.409  10.674  14.006  1.00  5.02           H  
ATOM    246 1HH2 ARG A  14      -2.917   8.800  12.418  1.00  5.02           H  
ATOM    247 2HH2 ARG A  14      -3.797   9.073  13.907  1.00  5.02           H  
ATOM    248  N   GLY A  15      -8.770  13.651   6.908  1.00  4.90           N  
ATOM    249  CA  GLY A  15      -9.509  14.803   6.418  1.00  4.90           C  
ATOM    250  C   GLY A  15      -9.091  15.231   4.995  1.00  4.90           C  
ATOM    251  O   GLY A  15      -9.921  15.210   4.077  1.00  4.90           O  
ATOM    252  H   GLY A  15      -8.065  13.249   6.298  1.00  4.90           H  
ATOM    253 1HA  GLY A  15     -10.553  14.520   6.422  1.00  4.90           H  
ATOM    254 2HA  GLY A  15      -9.398  15.634   7.114  1.00  4.90           H  
ATOM    255  N   GLY A  16      -7.814  15.602   4.816  1.00  4.86           N  
ATOM    256  CA  GLY A  16      -7.204  15.877   3.500  1.00  4.86           C  
ATOM    257  C   GLY A  16      -7.507  17.181   2.742  1.00  4.86           C  
ATOM    258  O   GLY A  16      -7.209  17.257   1.555  1.00  4.86           O  
ATOM    259  H   GLY A  16      -7.210  15.606   5.627  1.00  4.86           H  
ATOM    260 1HA  GLY A  16      -6.123  15.802   3.623  1.00  4.86           H  
ATOM    261 2HA  GLY A  16      -7.459  15.063   2.838  1.00  4.86           H  
ATOM    262  N   ARG A  17      -8.110  18.188   3.363  1.00  4.89           N  
ATOM    263  CA  ARG A  17      -8.451  19.417   2.613  1.00  4.89           C  
ATOM    264  C   ARG A  17      -8.181  20.671   3.447  1.00  4.89           C  
ATOM    265  O   ARG A  17      -9.107  21.263   3.990  1.00  4.89           O  
ATOM    266  CB  ARG A  17      -9.918  19.392   2.210  1.00  4.89           C  
ATOM    267  CG  ARG A  17     -10.903  19.537   3.346  1.00  4.89           C  
ATOM    268  CD  ARG A  17     -12.303  19.508   2.866  1.00  4.89           C  
ATOM    269  NE  ARG A  17     -13.264  19.681   3.952  1.00  4.89           N  
ATOM    270  CZ  ARG A  17     -14.600  19.641   3.796  1.00  4.89           C  
ATOM    271  NH1 ARG A  17     -15.113  19.446   2.603  1.00  4.89           N  
ATOM    272  NH2 ARG A  17     -15.403  19.792   4.831  1.00  4.89           N  
ATOM    273  H   ARG A  17      -8.344  18.107   4.337  1.00  4.89           H  
ATOM    274  HA  ARG A  17      -7.839  19.470   1.711  1.00  4.89           H  
ATOM    275 1HB  ARG A  17     -10.133  20.114   1.443  1.00  4.89           H  
ATOM    276 2HB  ARG A  17     -10.121  18.418   1.780  1.00  4.89           H  
ATOM    277 1HG  ARG A  17     -10.742  18.738   4.059  1.00  4.89           H  
ATOM    278 2HG  ARG A  17     -10.748  20.485   3.829  1.00  4.89           H  
ATOM    279 1HD  ARG A  17     -12.444  20.324   2.157  1.00  4.89           H  
ATOM    280 2HD  ARG A  17     -12.503  18.557   2.376  1.00  4.89           H  
ATOM    281  HE  ARG A  17     -12.899  19.850   4.884  1.00  4.89           H  
ATOM    282 1HH1 ARG A  17     -14.506  19.339   1.805  1.00  4.89           H  
ATOM    283 2HH1 ARG A  17     -16.115  19.412   2.483  1.00  4.89           H  
ATOM    284 1HH2 ARG A  17     -15.027  19.930   5.756  1.00  4.89           H  
ATOM    285 2HH2 ARG A  17     -16.405  19.755   4.698  1.00  4.89           H  
ATOM    286  N   CYS A  18      -6.921  21.057   3.603  1.00  4.98           N  
ATOM    287  CA  CYS A  18      -6.616  22.003   4.671  1.00  4.98           C  
ATOM    288  C   CYS A  18      -5.482  22.996   4.565  1.00  4.98           C  
ATOM    289  O   CYS A  18      -4.518  22.727   3.867  1.00  4.98           O  
ATOM    290  CB  CYS A  18      -6.182  21.132   5.798  1.00  4.98           C  
ATOM    291  SG  CYS A  18      -4.789  20.058   5.395  1.00  4.98           S  
ATOM    292  H   CYS A  18      -6.185  20.625   3.063  1.00  4.98           H  
ATOM    293  HA  CYS A  18      -7.532  22.545   4.887  1.00  4.98           H  
ATOM    294 1HB  CYS A  18      -5.786  21.763   6.540  1.00  4.98           H  
ATOM    295 2HB  CYS A  18      -7.007  20.579   6.192  1.00  4.98           H  
ATOM    296  HG  CYS A  18      -4.057  20.373   6.501  1.00  4.98           H  
ATOM    297  N   ALA A  19      -5.505  24.094   5.364  1.00  5.10           N  
ATOM    298  CA  ALA A  19      -6.584  24.707   6.198  1.00  5.10           C  
ATOM    299  C   ALA A  19      -6.013  25.960   6.796  1.00  5.10           C  
ATOM    300  O   ALA A  19      -4.818  25.970   7.069  1.00  5.10           O  
ATOM    301  CB  ALA A  19      -7.084  23.889   7.377  1.00  5.10           C  
ATOM    302  H   ALA A  19      -4.653  24.625   5.360  1.00  5.10           H  
ATOM    303  HA  ALA A  19      -7.422  24.974   5.556  1.00  5.10           H  
ATOM    304 1HB  ALA A  19      -7.807  24.484   7.920  1.00  5.10           H  
ATOM    305 2HB  ALA A  19      -7.564  22.987   7.084  1.00  5.10           H  
ATOM    306 3HB  ALA A  19      -6.254  23.656   8.042  1.00  5.10           H  
ATOM    307  N   VAL A  20      -6.833  26.956   7.102  1.00  5.25           N  
ATOM    308  CA  VAL A  20      -6.306  28.086   7.865  1.00  5.25           C  
ATOM    309  C   VAL A  20      -7.106  28.280   9.141  1.00  5.25           C  
ATOM    310  O   VAL A  20      -6.596  28.111  10.246  1.00  5.25           O  
ATOM    311  CB  VAL A  20      -6.353  29.377   7.057  1.00  5.25           C  
ATOM    312  CG1 VAL A  20      -5.814  30.505   7.882  1.00  5.25           C  
ATOM    313  CG2 VAL A  20      -5.581  29.227   5.825  1.00  5.25           C  
ATOM    314  H   VAL A  20      -7.810  26.915   6.845  1.00  5.25           H  
ATOM    315  HA  VAL A  20      -5.274  27.883   8.138  1.00  5.25           H  
ATOM    316  HB  VAL A  20      -7.385  29.620   6.814  1.00  5.25           H  
ATOM    317 1HG1 VAL A  20      -5.882  31.400   7.308  1.00  5.25           H  
ATOM    318 2HG1 VAL A  20      -6.379  30.617   8.790  1.00  5.25           H  
ATOM    319 3HG1 VAL A  20      -4.776  30.307   8.136  1.00  5.25           H  
ATOM    320 1HG2 VAL A  20      -5.648  30.153   5.331  1.00  5.25           H  
ATOM    321 2HG2 VAL A  20      -4.544  28.999   6.064  1.00  5.25           H  
ATOM    322 3HG2 VAL A  20      -5.997  28.431   5.208  1.00  5.25           H  
ATOM    323  N   LEU A  21      -8.375  28.634   8.965  1.00  5.43           N  
ATOM    324  CA  LEU A  21      -9.283  28.848  10.079  1.00  5.43           C  
ATOM    325  C   LEU A  21     -10.261  27.671  10.062  1.00  5.43           C  
ATOM    326  O   LEU A  21     -10.508  26.994  11.078  1.00  5.43           O  
ATOM    327  CB  LEU A  21     -10.022  30.183   9.888  1.00  5.43           C  
ATOM    328  CG  LEU A  21      -9.113  31.435   9.794  1.00  5.43           C  
ATOM    329  CD1 LEU A  21      -9.945  32.683   9.545  1.00  5.43           C  
ATOM    330  CD2 LEU A  21      -8.291  31.556  11.058  1.00  5.43           C  
ATOM    331  H   LEU A  21      -8.714  28.759   8.029  1.00  5.43           H  
ATOM    332  HA  LEU A  21      -8.730  28.852  11.018  1.00  5.43           H  
ATOM    333 1HB  LEU A  21     -10.636  30.137   8.986  1.00  5.43           H  
ATOM    334 2HB  LEU A  21     -10.671  30.322  10.732  1.00  5.43           H  
ATOM    335  HG  LEU A  21      -8.465  31.328   8.943  1.00  5.43           H  
ATOM    336 1HD1 LEU A  21      -9.287  33.547   9.450  1.00  5.43           H  
ATOM    337 2HD1 LEU A  21     -10.518  32.566   8.623  1.00  5.43           H  
ATOM    338 3HD1 LEU A  21     -10.614  32.844  10.363  1.00  5.43           H  
ATOM    339 1HD2 LEU A  21      -7.636  32.426  10.982  1.00  5.43           H  
ATOM    340 2HD2 LEU A  21      -8.949  31.673  11.915  1.00  5.43           H  
ATOM    341 3HD2 LEU A  21      -7.686  30.657  11.189  1.00  5.43           H  
ATOM    342  N   SER A  22     -10.755  27.395   8.852  1.00  5.64           N  
ATOM    343  CA  SER A  22     -11.666  26.298   8.583  1.00  5.64           C  
ATOM    344  C   SER A  22     -10.955  25.268   7.689  1.00  5.64           C  
ATOM    345  O   SER A  22     -10.225  24.435   8.202  1.00  5.64           O  
ATOM    346  CB  SER A  22     -12.964  26.824   7.962  1.00  5.64           C  
ATOM    347  OG  SER A  22     -12.742  27.424   6.715  1.00  5.64           O  
ATOM    348  H   SER A  22     -10.508  27.995   8.085  1.00  5.64           H  
ATOM    349  HA  SER A  22     -11.920  25.807   9.524  1.00  5.64           H  
ATOM    350 1HB  SER A  22     -13.674  26.004   7.853  1.00  5.64           H  
ATOM    351 2HB  SER A  22     -13.408  27.555   8.640  1.00  5.64           H  
ATOM    352  HG  SER A  22     -13.505  28.003   6.562  1.00  5.64           H  
ATOM    353  N   CYS A  23     -11.128  25.372   6.363  1.00  5.90           N  
ATOM    354  CA  CYS A  23     -10.580  24.408   5.404  1.00  5.90           C  
ATOM    355  C   CYS A  23     -10.003  25.059   4.146  1.00  5.90           C  
ATOM    356  O   CYS A  23     -10.029  26.277   3.986  1.00  5.90           O  
ATOM    357  CB  CYS A  23     -11.654  23.402   4.988  1.00  5.90           C  
ATOM    358  SG  CYS A  23     -12.202  22.318   6.324  1.00  5.90           S  
ATOM    359  H   CYS A  23     -11.703  26.130   6.041  1.00  5.90           H  
ATOM    360  HA  CYS A  23      -9.777  23.868   5.889  1.00  5.90           H  
ATOM    361 1HB  CYS A  23     -12.524  23.936   4.609  1.00  5.90           H  
ATOM    362 2HB  CYS A  23     -11.283  22.779   4.179  1.00  5.90           H  
ATOM    363  N   LEU A  24      -9.460  24.198   3.278  1.00  6.21           N  
ATOM    364  CA  LEU A  24      -8.852  24.576   2.001  1.00  6.21           C  
ATOM    365  C   LEU A  24      -9.312  23.498   0.997  1.00  6.21           C  
ATOM    366  O   LEU A  24      -9.436  22.359   1.398  1.00  6.21           O  
ATOM    367  CB  LEU A  24      -7.320  24.592   2.154  1.00  6.21           C  
ATOM    368  CG  LEU A  24      -6.444  25.220   1.051  1.00  6.21           C  
ATOM    369  CD1 LEU A  24      -5.195  25.772   1.740  1.00  6.21           C  
ATOM    370  CD2 LEU A  24      -6.102  24.218  -0.017  1.00  6.21           C  
ATOM    371  H   LEU A  24      -9.450  23.205   3.533  1.00  6.21           H  
ATOM    372  HA  LEU A  24      -9.208  25.551   1.725  1.00  6.21           H  
ATOM    373 1HB  LEU A  24      -7.077  25.095   3.081  1.00  6.21           H  
ATOM    374 2HB  LEU A  24      -6.994  23.561   2.222  1.00  6.21           H  
ATOM    375  HG  LEU A  24      -6.950  26.039   0.590  1.00  6.21           H  
ATOM    376 1HD1 LEU A  24      -4.564  26.258   1.011  1.00  6.21           H  
ATOM    377 2HD1 LEU A  24      -5.477  26.487   2.495  1.00  6.21           H  
ATOM    378 3HD1 LEU A  24      -4.649  24.970   2.216  1.00  6.21           H  
ATOM    379 1HD2 LEU A  24      -5.467  24.695  -0.766  1.00  6.21           H  
ATOM    380 2HD2 LEU A  24      -5.601  23.384   0.397  1.00  6.21           H  
ATOM    381 3HD2 LEU A  24      -6.987  23.863  -0.495  1.00  6.21           H  
ATOM    382  N   PRO A  25      -9.628  23.806  -0.269  1.00  6.54           N  
ATOM    383  CA  PRO A  25     -10.062  22.846  -1.287  1.00  6.54           C  
ATOM    384  C   PRO A  25      -9.149  21.627  -1.456  1.00  6.54           C  
ATOM    385  O   PRO A  25      -7.941  21.705  -1.265  1.00  6.54           O  
ATOM    386  CB  PRO A  25     -10.038  23.704  -2.550  1.00  6.54           C  
ATOM    387  CG  PRO A  25     -10.315  25.110  -2.063  1.00  6.54           C  
ATOM    388  CD  PRO A  25      -9.619  25.214  -0.739  1.00  6.54           C  
ATOM    389  HA  PRO A  25     -11.089  22.520  -1.060  1.00  6.54           H  
ATOM    390 1HB  PRO A  25      -9.055  23.610  -3.045  1.00  6.54           H  
ATOM    391 2HB  PRO A  25     -10.790  23.342  -3.264  1.00  6.54           H  
ATOM    392 1HG  PRO A  25      -9.920  25.840  -2.792  1.00  6.54           H  
ATOM    393 2HG  PRO A  25     -11.398  25.287  -1.993  1.00  6.54           H  
ATOM    394 1HD  PRO A  25      -8.615  25.593  -0.879  1.00  6.54           H  
ATOM    395 2HD  PRO A  25     -10.231  25.859  -0.107  1.00  6.54           H  
ATOM    396  N   LYS A  26      -9.769  20.488  -1.792  1.00  6.90           N  
ATOM    397  CA  LYS A  26      -9.068  19.208  -1.990  1.00  6.90           C  
ATOM    398  C   LYS A  26      -8.046  19.284  -3.115  1.00  6.90           C  
ATOM    399  O   LYS A  26      -8.022  20.255  -3.870  1.00  6.90           O  
ATOM    400  CB  LYS A  26     -10.051  18.072  -2.277  1.00  6.90           C  
ATOM    401  CG  LYS A  26     -10.955  17.682  -1.113  1.00  6.90           C  
ATOM    402  CD  LYS A  26     -11.873  16.528  -1.510  1.00  6.90           C  
ATOM    403  CE  LYS A  26     -12.779  16.105  -0.369  1.00  6.90           C  
ATOM    404  NZ  LYS A  26     -13.673  14.986  -0.769  1.00  6.90           N  
ATOM    405  H   LYS A  26     -10.769  20.509  -1.926  1.00  6.90           H  
ATOM    406  HA  LYS A  26      -8.526  18.970  -1.072  1.00  6.90           H  
ATOM    407 1HB  LYS A  26     -10.689  18.349  -3.116  1.00  6.90           H  
ATOM    408 2HB  LYS A  26      -9.497  17.182  -2.575  1.00  6.90           H  
ATOM    409 1HG  LYS A  26     -10.334  17.350  -0.282  1.00  6.90           H  
ATOM    410 2HG  LYS A  26     -11.549  18.536  -0.791  1.00  6.90           H  
ATOM    411 1HD  LYS A  26     -12.495  16.833  -2.354  1.00  6.90           H  
ATOM    412 2HD  LYS A  26     -11.271  15.673  -1.818  1.00  6.90           H  
ATOM    413 1HE  LYS A  26     -12.167  15.789   0.478  1.00  6.90           H  
ATOM    414 2HE  LYS A  26     -13.390  16.955  -0.064  1.00  6.90           H  
ATOM    415 1HZ  LYS A  26     -14.264  14.727   0.007  1.00  6.90           H  
ATOM    416 2HZ  LYS A  26     -14.248  15.277  -1.547  1.00  6.90           H  
ATOM    417 3HZ  LYS A  26     -13.113  14.192  -1.044  1.00  6.90           H  
ATOM    418  N   GLU A  27      -7.161  18.273  -3.181  1.00  7.23           N  
ATOM    419  CA  GLU A  27      -6.059  18.132  -4.161  1.00  7.23           C  
ATOM    420  C   GLU A  27      -4.919  19.074  -3.783  1.00  7.23           C  
ATOM    421  O   GLU A  27      -3.775  18.651  -3.574  1.00  7.23           O  
ATOM    422  CB  GLU A  27      -6.521  18.358  -5.610  1.00  7.23           C  
ATOM    423  CG  GLU A  27      -7.501  17.295  -6.125  1.00  7.23           C  
ATOM    424  CD  GLU A  27      -7.959  17.526  -7.554  1.00  7.23           C  
ATOM    425  OE1 GLU A  27      -7.600  18.528  -8.126  1.00  7.23           O  
ATOM    426  OE2 GLU A  27      -8.670  16.693  -8.066  1.00  7.23           O  
ATOM    427  H   GLU A  27      -7.253  17.543  -2.489  1.00  7.23           H  
ATOM    428  HA  GLU A  27      -5.670  17.115  -4.105  1.00  7.23           H  
ATOM    429 1HB  GLU A  27      -6.952  19.334  -5.750  1.00  7.23           H  
ATOM    430 2HB  GLU A  27      -5.649  18.318  -6.259  1.00  7.23           H  
ATOM    431 1HG  GLU A  27      -7.021  16.319  -6.063  1.00  7.23           H  
ATOM    432 2HG  GLU A  27      -8.371  17.281  -5.471  1.00  7.23           H  
ATOM    433  N   GLU A  28      -5.243  20.346  -3.649  1.00  7.47           N  
ATOM    434  CA  GLU A  28      -4.286  21.289  -3.135  1.00  7.47           C  
ATOM    435  C   GLU A  28      -3.988  20.780  -1.744  1.00  7.47           C  
ATOM    436  O   GLU A  28      -4.872  20.243  -1.084  1.00  7.47           O  
ATOM    437  CB  GLU A  28      -4.855  22.703  -3.086  1.00  7.47           C  
ATOM    438  CG  GLU A  28      -5.117  23.317  -4.448  1.00  7.47           C  
ATOM    439  CD  GLU A  28      -5.612  24.720  -4.350  1.00  7.47           C  
ATOM    440  OE1 GLU A  28      -5.170  25.418  -3.468  1.00  7.47           O  
ATOM    441  OE2 GLU A  28      -6.410  25.113  -5.168  1.00  7.47           O  
ATOM    442  H   GLU A  28      -6.201  20.624  -3.866  1.00  7.47           H  
ATOM    443  HA  GLU A  28      -3.376  21.268  -3.736  1.00  7.47           H  
ATOM    444 1HB  GLU A  28      -5.802  22.688  -2.538  1.00  7.47           H  
ATOM    445 2HB  GLU A  28      -4.170  23.350  -2.543  1.00  7.47           H  
ATOM    446 1HG  GLU A  28      -4.194  23.303  -5.024  1.00  7.47           H  
ATOM    447 2HG  GLU A  28      -5.856  22.706  -4.971  1.00  7.47           H  
ATOM    448  N   GLN A  29      -2.749  20.897  -1.313  1.00  7.60           N  
ATOM    449  CA  GLN A  29      -2.314  20.437   0.008  1.00  7.60           C  
ATOM    450  C   GLN A  29      -2.337  18.932   0.232  1.00  7.60           C  
ATOM    451  O   GLN A  29      -2.131  18.494   1.366  1.00  7.60           O  
ATOM    452  CB  GLN A  29      -3.184  21.063   1.098  1.00  7.60           C  
ATOM    453  CG  GLN A  29      -3.139  22.495   1.113  1.00  7.60           C  
ATOM    454  CD  GLN A  29      -1.925  22.941   1.650  1.00  7.60           C  
ATOM    455  OE1 GLN A  29      -0.889  22.818   1.028  1.00  7.60           O  
ATOM    456  NE2 GLN A  29      -2.004  23.458   2.856  1.00  7.60           N  
ATOM    457  H   GLN A  29      -2.073  21.330  -1.922  1.00  7.60           H  
ATOM    458  HA  GLN A  29      -1.299  20.773   0.161  1.00  7.60           H  
ATOM    459 1HB  GLN A  29      -4.210  20.734   1.064  1.00  7.60           H  
ATOM    460 2HB  GLN A  29      -2.805  20.742   2.069  1.00  7.60           H  
ATOM    461 1HG  GLN A  29      -3.209  22.873   0.097  1.00  7.60           H  
ATOM    462 2HG  GLN A  29      -3.925  22.869   1.681  1.00  7.60           H  
ATOM    463 1HE2 GLN A  29      -1.182  23.798   3.307  1.00  7.60           H  
ATOM    464 2HE2 GLN A  29      -2.916  23.462   3.320  1.00  7.60           H  
ATOM    465  N   ILE A  30      -2.446  18.131  -0.824  1.00  7.62           N  
ATOM    466  CA  ILE A  30      -2.283  16.712  -0.605  1.00  7.62           C  
ATOM    467  C   ILE A  30      -0.938  16.323  -1.189  1.00  7.62           C  
ATOM    468  O   ILE A  30      -0.726  16.346  -2.399  1.00  7.62           O  
ATOM    469  CB  ILE A  30      -3.424  15.872  -1.199  1.00  7.62           C  
ATOM    470  CG1 ILE A  30      -4.776  16.314  -0.578  1.00  7.62           C  
ATOM    471  CG2 ILE A  30      -3.163  14.384  -0.920  1.00  7.62           C  
ATOM    472  CD1 ILE A  30      -5.990  15.639  -1.187  1.00  7.62           C  
ATOM    473  H   ILE A  30      -2.673  18.488  -1.753  1.00  7.62           H  
ATOM    474  HA  ILE A  30      -2.259  16.508   0.459  1.00  7.62           H  
ATOM    475  HB  ILE A  30      -3.481  16.046  -2.275  1.00  7.62           H  
ATOM    476 1HG1 ILE A  30      -4.763  16.110   0.494  1.00  7.62           H  
ATOM    477 2HG1 ILE A  30      -4.888  17.395  -0.725  1.00  7.62           H  
ATOM    478 1HG2 ILE A  30      -3.960  13.791  -1.340  1.00  7.62           H  
ATOM    479 2HG2 ILE A  30      -2.220  14.098  -1.374  1.00  7.62           H  
ATOM    480 3HG2 ILE A  30      -3.116  14.214   0.159  1.00  7.62           H  
ATOM    481 1HD1 ILE A  30      -6.894  16.013  -0.705  1.00  7.62           H  
ATOM    482 2HD1 ILE A  30      -6.029  15.839  -2.242  1.00  7.62           H  
ATOM    483 3HD1 ILE A  30      -5.915  14.573  -1.033  1.00  7.62           H  
ATOM    484  N   GLY A  31      -0.021  15.994  -0.298  1.00  7.60           N  
ATOM    485  CA  GLY A  31       1.361  15.688  -0.633  1.00  7.60           C  
ATOM    486  C   GLY A  31       2.305  16.872  -0.418  1.00  7.60           C  
ATOM    487  O   GLY A  31       3.521  16.688  -0.388  1.00  7.60           O  
ATOM    488  H   GLY A  31      -0.291  15.995   0.676  1.00  7.60           H  
ATOM    489 1HA  GLY A  31       1.698  14.848  -0.029  1.00  7.60           H  
ATOM    490 2HA  GLY A  31       1.413  15.373  -1.672  1.00  7.60           H  
ATOM    491  N   LYS A  32       1.767  18.085  -0.254  1.00  7.56           N  
ATOM    492  CA  LYS A  32       2.639  19.237  -0.018  1.00  7.56           C  
ATOM    493  C   LYS A  32       3.360  19.123   1.310  1.00  7.56           C  
ATOM    494  O   LYS A  32       2.809  18.655   2.306  1.00  7.56           O  
ATOM    495  CB  LYS A  32       1.895  20.570  -0.124  1.00  7.56           C  
ATOM    496  CG  LYS A  32       1.520  20.969  -1.562  1.00  7.56           C  
ATOM    497  CD  LYS A  32       0.859  22.349  -1.596  1.00  7.56           C  
ATOM    498  CE  LYS A  32       0.761  22.936  -2.995  1.00  7.56           C  
ATOM    499  NZ  LYS A  32       2.083  23.473  -3.455  1.00  7.56           N  
ATOM    500  H   LYS A  32       0.765  18.196  -0.292  1.00  7.56           H  
ATOM    501  HA  LYS A  32       3.404  19.245  -0.797  1.00  7.56           H  
ATOM    502 1HB  LYS A  32       0.985  20.527   0.464  1.00  7.56           H  
ATOM    503 2HB  LYS A  32       2.511  21.371   0.295  1.00  7.56           H  
ATOM    504 1HG  LYS A  32       2.414  20.987  -2.182  1.00  7.56           H  
ATOM    505 2HG  LYS A  32       0.824  20.232  -1.967  1.00  7.56           H  
ATOM    506 1HD  LYS A  32      -0.135  22.270  -1.215  1.00  7.56           H  
ATOM    507 2HD  LYS A  32       1.419  23.046  -0.958  1.00  7.56           H  
ATOM    508 1HE  LYS A  32       0.432  22.164  -3.685  1.00  7.56           H  
ATOM    509 2HE  LYS A  32       0.034  23.748  -2.996  1.00  7.56           H  
ATOM    510 1HZ  LYS A  32       1.996  23.862  -4.375  1.00  7.56           H  
ATOM    511 2HZ  LYS A  32       2.389  24.229  -2.794  1.00  7.56           H  
ATOM    512 3HZ  LYS A  32       2.775  22.747  -3.461  1.00  7.56           H  
ATOM    513  N   CYS A  33       4.615  19.547   1.310  1.00  7.48           N  
ATOM    514  CA  CYS A  33       5.436  19.439   2.499  1.00  7.48           C  
ATOM    515  C   CYS A  33       5.097  20.364   3.657  1.00  7.48           C  
ATOM    516  O   CYS A  33       5.006  19.926   4.803  1.00  7.48           O  
ATOM    517  CB  CYS A  33       6.877  19.673   2.111  1.00  7.48           C  
ATOM    518  SG  CYS A  33       7.619  18.428   1.078  1.00  7.48           S  
ATOM    519  H   CYS A  33       5.011  19.926   0.463  1.00  7.48           H  
ATOM    520  HA  CYS A  33       5.334  18.443   2.876  1.00  7.48           H  
ATOM    521 1HB  CYS A  33       7.001  20.647   1.642  1.00  7.48           H  
ATOM    522 2HB  CYS A  33       7.407  19.666   2.989  1.00  7.48           H  
ATOM    523  HG  CYS A  33       7.302  17.388   1.850  1.00  7.48           H  
ATOM    524  N   SER A  34       4.839  21.629   3.373  1.00  7.30           N  
ATOM    525  CA  SER A  34       4.599  22.601   4.442  1.00  7.30           C  
ATOM    526  C   SER A  34       3.140  22.658   4.876  1.00  7.30           C  
ATOM    527  O   SER A  34       2.454  23.681   4.709  1.00  7.30           O  
ATOM    528  CB  SER A  34       5.061  23.939   3.982  1.00  7.30           C  
ATOM    529  OG  SER A  34       6.428  23.921   3.747  1.00  7.30           O  
ATOM    530  H   SER A  34       4.861  21.940   2.412  1.00  7.30           H  
ATOM    531  HA  SER A  34       5.195  22.315   5.312  1.00  7.30           H  
ATOM    532 1HB  SER A  34       4.548  24.191   3.080  1.00  7.30           H  
ATOM    533 2HB  SER A  34       4.823  24.692   4.724  1.00  7.30           H  
ATOM    534  HG  SER A  34       6.657  24.827   3.572  1.00  7.30           H  
ATOM    535  N   THR A  35       2.703  21.526   5.434  1.00  7.00           N  
ATOM    536  CA  THR A  35       1.346  21.239   5.896  1.00  7.00           C  
ATOM    537  C   THR A  35       1.343  20.692   7.336  1.00  7.00           C  
ATOM    538  O   THR A  35       2.392  20.597   7.969  1.00  7.00           O  
ATOM    539  CB  THR A  35       0.635  20.246   4.949  1.00  7.00           C  
ATOM    540  OG1 THR A  35       1.298  18.992   5.002  1.00  7.00           O  
ATOM    541  CG2 THR A  35       0.621  20.754   3.521  1.00  7.00           C  
ATOM    542  H   THR A  35       3.411  20.794   5.501  1.00  7.00           H  
ATOM    543  HA  THR A  35       0.784  22.170   5.886  1.00  7.00           H  
ATOM    544  HB  THR A  35      -0.392  20.117   5.283  1.00  7.00           H  
ATOM    545  HG1 THR A  35       1.830  18.864   4.185  1.00  7.00           H  
ATOM    546 1HG2 THR A  35       0.102  20.035   2.878  1.00  7.00           H  
ATOM    547 2HG2 THR A  35       0.111  21.707   3.483  1.00  7.00           H  
ATOM    548 3HG2 THR A  35       1.637  20.878   3.165  1.00  7.00           H  
ATOM    549  N   ARG A  36       0.137  20.376   7.849  1.00  6.54           N  
ATOM    550  CA  ARG A  36      -0.190  19.842   9.197  1.00  6.54           C  
ATOM    551  C   ARG A  36      -0.187  20.926  10.277  1.00  6.54           C  
ATOM    552  O   ARG A  36      -0.901  20.809  11.270  1.00  6.54           O  
ATOM    553  CB  ARG A  36       0.730  18.699   9.618  1.00  6.54           C  
ATOM    554  CG  ARG A  36       0.697  17.477   8.705  1.00  6.54           C  
ATOM    555  CD  ARG A  36      -0.591  16.689   8.748  1.00  6.54           C  
ATOM    556  NE  ARG A  36      -0.768  15.999  10.007  1.00  6.54           N  
ATOM    557  CZ  ARG A  36      -1.935  15.536  10.478  1.00  6.54           C  
ATOM    558  NH1 ARG A  36      -3.037  15.704   9.795  1.00  6.54           N  
ATOM    559  NH2 ARG A  36      -1.956  14.914  11.634  1.00  6.54           N  
ATOM    560  H   ARG A  36      -0.683  20.534   7.264  1.00  6.54           H  
ATOM    561  HA  ARG A  36      -1.199  19.434   9.148  1.00  6.54           H  
ATOM    562 1HB  ARG A  36       1.759  19.032   9.706  1.00  6.54           H  
ATOM    563 2HB  ARG A  36       0.429  18.354  10.606  1.00  6.54           H  
ATOM    564 1HG  ARG A  36       0.870  17.806   7.691  1.00  6.54           H  
ATOM    565 2HG  ARG A  36       1.495  16.813   9.015  1.00  6.54           H  
ATOM    566 1HD  ARG A  36      -1.437  17.358   8.597  1.00  6.54           H  
ATOM    567 2HD  ARG A  36      -0.581  15.932   7.963  1.00  6.54           H  
ATOM    568  HE  ARG A  36       0.060  15.834  10.577  1.00  6.54           H  
ATOM    569 1HH1 ARG A  36      -3.003  16.171   8.899  1.00  6.54           H  
ATOM    570 2HH1 ARG A  36      -3.912  15.361  10.160  1.00  6.54           H  
ATOM    571 1HH2 ARG A  36      -1.070  14.764  12.140  1.00  6.54           H  
ATOM    572 2HH2 ARG A  36      -2.816  14.563  12.013  1.00  6.54           H  
ATOM    573  N   GLY A  37       0.518  22.034  10.026  1.00  5.97           N  
ATOM    574  CA  GLY A  37       0.291  23.260  10.781  1.00  5.97           C  
ATOM    575  C   GLY A  37      -1.058  23.684  10.227  1.00  5.97           C  
ATOM    576  O   GLY A  37      -2.012  24.034  10.923  1.00  5.97           O  
ATOM    577  H   GLY A  37       1.178  22.024   9.259  1.00  5.97           H  
ATOM    578 1HA  GLY A  37       0.248  23.072  11.853  1.00  5.97           H  
ATOM    579 2HA  GLY A  37       1.049  23.993  10.561  1.00  5.97           H  
ATOM    580  N   ARG A  38      -1.133  23.525   8.909  1.00  5.35           N  
ATOM    581  CA  ARG A  38      -2.337  23.676   8.123  1.00  5.35           C  
ATOM    582  C   ARG A  38      -3.039  22.309   8.300  1.00  5.35           C  
ATOM    583  O   ARG A  38      -2.853  21.375   7.504  1.00  5.35           O  
ATOM    584  CB  ARG A  38      -1.958  23.944   6.662  1.00  5.35           C  
ATOM    585  CG  ARG A  38      -1.107  25.279   6.335  1.00  5.35           C  
ATOM    586  CD  ARG A  38      -1.970  26.514   6.085  1.00  5.35           C  
ATOM    587  NE  ARG A  38      -2.490  27.140   7.298  1.00  5.35           N  
ATOM    588  CZ  ARG A  38      -1.875  28.078   8.069  1.00  5.35           C  
ATOM    589  NH1 ARG A  38      -0.700  28.610   7.738  1.00  5.35           N  
ATOM    590  NH2 ARG A  38      -2.476  28.493   9.177  1.00  5.35           N  
ATOM    591  H   ARG A  38      -0.285  23.263   8.435  1.00  5.35           H  
ATOM    592  HA  ARG A  38      -2.965  24.477   8.518  1.00  5.35           H  
ATOM    593 1HB  ARG A  38      -1.396  23.098   6.276  1.00  5.35           H  
ATOM    594 2HB  ARG A  38      -2.860  24.008   6.078  1.00  5.35           H  
ATOM    595 1HG  ARG A  38      -0.443  25.501   7.174  1.00  5.35           H  
ATOM    596 2HG  ARG A  38      -0.500  25.107   5.439  1.00  5.35           H  
ATOM    597 1HD  ARG A  38      -1.370  27.242   5.563  1.00  5.35           H  
ATOM    598 2HD  ARG A  38      -2.813  26.243   5.452  1.00  5.35           H  
ATOM    599  HE  ARG A  38      -3.403  26.800   7.598  1.00  5.35           H  
ATOM    600 1HH1 ARG A  38      -0.213  28.362   6.863  1.00  5.35           H  
ATOM    601 2HH1 ARG A  38      -0.281  29.312   8.338  1.00  5.35           H  
ATOM    602 1HH2 ARG A  38      -3.375  28.102   9.443  1.00  5.35           H  
ATOM    603 2HH2 ARG A  38      -2.039  29.191   9.756  1.00  5.35           H  
ATOM    604  N   LYS A  39      -3.737  22.182   9.435  1.00  4.78           N  
ATOM    605  CA  LYS A  39      -4.348  20.936   9.934  1.00  4.78           C  
ATOM    606  C   LYS A  39      -5.495  20.363   9.119  1.00  4.78           C  
ATOM    607  O   LYS A  39      -6.370  21.095   8.667  1.00  4.78           O  
ATOM    608  CB  LYS A  39      -4.871  21.147  11.351  1.00  4.78           C  
ATOM    609  CG  LYS A  39      -3.806  21.353  12.405  1.00  4.78           C  
ATOM    610  CD  LYS A  39      -4.406  21.525  13.787  1.00  4.78           C  
ATOM    611  CE  LYS A  39      -3.318  21.728  14.828  1.00  4.78           C  
ATOM    612  NZ  LYS A  39      -3.880  21.914  16.200  1.00  4.78           N  
ATOM    613  H   LYS A  39      -3.766  23.014  10.027  1.00  4.78           H  
ATOM    614  HA  LYS A  39      -3.561  20.182   9.966  1.00  4.78           H  
ATOM    615 1HB  LYS A  39      -5.517  22.024  11.363  1.00  4.78           H  
ATOM    616 2HB  LYS A  39      -5.478  20.291  11.642  1.00  4.78           H  
ATOM    617 1HG  LYS A  39      -3.142  20.491  12.417  1.00  4.78           H  
ATOM    618 2HG  LYS A  39      -3.216  22.230  12.163  1.00  4.78           H  
ATOM    619 1HD  LYS A  39      -5.067  22.393  13.788  1.00  4.78           H  
ATOM    620 2HD  LYS A  39      -4.988  20.643  14.047  1.00  4.78           H  
ATOM    621 1HE  LYS A  39      -2.662  20.860  14.827  1.00  4.78           H  
ATOM    622 2HE  LYS A  39      -2.734  22.611  14.562  1.00  4.78           H  
ATOM    623 1HZ  LYS A  39      -3.125  22.045  16.859  1.00  4.78           H  
ATOM    624 2HZ  LYS A  39      -4.481  22.726  16.213  1.00  4.78           H  
ATOM    625 3HZ  LYS A  39      -4.413  21.096  16.459  1.00  4.78           H  
ATOM    626  N   CYS A  40      -5.570  19.027   9.042  1.00  4.33           N  
ATOM    627  CA  CYS A  40      -6.633  18.332   8.299  1.00  4.33           C  
ATOM    628  C   CYS A  40      -8.005  18.511   8.940  1.00  4.33           C  
ATOM    629  O   CYS A  40      -8.486  17.649   9.663  1.00  4.33           O  
ATOM    630  CB  CYS A  40      -6.329  16.840   8.122  1.00  4.33           C  
ATOM    631  SG  CYS A  40      -4.892  16.479   7.032  1.00  4.33           S  
ATOM    632  H   CYS A  40      -4.843  18.481   9.476  1.00  4.33           H  
ATOM    633  HA  CYS A  40      -6.676  18.741   7.302  1.00  4.33           H  
ATOM    634 1HB  CYS A  40      -6.148  16.384   9.094  1.00  4.33           H  
ATOM    635 2HB  CYS A  40      -7.199  16.355   7.704  1.00  4.33           H  
ATOM    636  HG  CYS A  40      -5.095  17.489   6.177  1.00  4.33           H  
ATOM    637  N   CYS A  41      -8.592  19.675   8.641  1.00  4.01           N  
ATOM    638  CA  CYS A  41      -9.855  20.234   9.136  1.00  4.01           C  
ATOM    639  C   CYS A  41     -11.129  19.456   8.835  1.00  4.01           C  
ATOM    640  O   CYS A  41     -12.152  19.655   9.492  1.00  4.01           O  
ATOM    641  CB  CYS A  41     -10.106  21.542   8.445  1.00  4.01           C  
ATOM    642  SG  CYS A  41     -10.506  21.257   6.716  1.00  4.01           S  
ATOM    643  H   CYS A  41      -8.028  20.290   8.065  1.00  4.01           H  
ATOM    644  HA  CYS A  41      -9.762  20.373  10.211  1.00  4.01           H  
ATOM    645 1HB  CYS A  41     -10.928  22.071   8.918  1.00  4.01           H  
ATOM    646 2HB  CYS A  41      -9.219  22.158   8.506  1.00  4.01           H  
ATOM    647  N   ARG A  42     -11.155  18.634   7.804  1.00  3.82           N  
ATOM    648  CA  ARG A  42     -12.389  17.904   7.590  1.00  3.82           C  
ATOM    649  C   ARG A  42     -12.485  17.113   8.867  1.00  3.82           C  
ATOM    650  O   ARG A  42     -11.446  16.733   9.382  1.00  3.82           O  
ATOM    651  CB  ARG A  42     -12.380  17.043   6.357  1.00  3.82           C  
ATOM    652  CG  ARG A  42     -13.683  16.360   6.061  1.00  3.82           C  
ATOM    653  CD  ARG A  42     -13.673  15.605   4.782  1.00  3.82           C  
ATOM    654  NE  ARG A  42     -12.788  14.449   4.811  1.00  3.82           N  
ATOM    655  CZ  ARG A  42     -13.139  13.243   5.331  1.00  3.82           C  
ATOM    656  NH1 ARG A  42     -14.345  13.080   5.878  1.00  3.82           N  
ATOM    657  NH2 ARG A  42     -12.294  12.207   5.308  1.00  3.82           N  
ATOM    658  H   ARG A  42     -10.332  18.489   7.238  1.00  3.82           H  
ATOM    659  HA  ARG A  42     -13.231  18.592   7.526  1.00  3.82           H  
ATOM    660 1HB  ARG A  42     -12.100  17.621   5.504  1.00  3.82           H  
ATOM    661 2HB  ARG A  42     -11.680  16.307   6.475  1.00  3.82           H  
ATOM    662 1HG  ARG A  42     -13.887  15.641   6.856  1.00  3.82           H  
ATOM    663 2HG  ARG A  42     -14.486  17.090   6.024  1.00  3.82           H  
ATOM    664 1HD  ARG A  42     -14.684  15.256   4.571  1.00  3.82           H  
ATOM    665 2HD  ARG A  42     -13.341  16.264   3.980  1.00  3.82           H  
ATOM    666  HE  ARG A  42     -11.837  14.559   4.418  1.00  3.82           H  
ATOM    667 1HH1 ARG A  42     -15.021  13.865   5.940  1.00  3.82           H  
ATOM    668 2HH1 ARG A  42     -14.601  12.187   6.267  1.00  3.82           H  
ATOM    669 1HH2 ARG A  42     -11.353  12.266   4.879  1.00  3.82           H  
ATOM    670 2HH2 ARG A  42     -12.570  11.325   5.706  1.00  3.82           H  
ATOM    671  N   ARG A  43     -13.683  16.953   9.424  1.00  3.72           N  
ATOM    672  CA  ARG A  43     -13.916  16.311  10.731  1.00  3.72           C  
ATOM    673  C   ARG A  43     -13.963  17.394  11.851  1.00  3.72           C  
ATOM    674  O   ARG A  43     -14.807  17.319  12.744  1.00  3.72           O  
ATOM    675  CB  ARG A  43     -12.815  15.272  11.037  1.00  3.72           C  
ATOM    676  CG  ARG A  43     -13.028  14.311  12.161  1.00  3.72           C  
ATOM    677  CD  ARG A  43     -11.814  13.394  12.283  1.00  3.72           C  
ATOM    678  NE  ARG A  43     -11.609  12.521  11.091  1.00  3.72           N  
ATOM    679  CZ  ARG A  43     -12.231  11.326  10.909  1.00  3.72           C  
ATOM    680  NH1 ARG A  43     -13.073  10.892  11.829  1.00  3.72           N  
ATOM    681  NH2 ARG A  43     -12.012  10.572   9.827  1.00  3.72           N  
ATOM    682  H   ARG A  43     -14.490  17.275   8.913  1.00  3.72           H  
ATOM    683  HA  ARG A  43     -14.865  15.782  10.700  1.00  3.72           H  
ATOM    684 1HB  ARG A  43     -12.565  14.686  10.146  1.00  3.72           H  
ATOM    685 2HB  ARG A  43     -11.920  15.782  11.388  1.00  3.72           H  
ATOM    686 1HG  ARG A  43     -13.157  14.854  13.097  1.00  3.72           H  
ATOM    687 2HG  ARG A  43     -13.906  13.702  11.959  1.00  3.72           H  
ATOM    688 1HD  ARG A  43     -10.921  14.008  12.406  1.00  3.72           H  
ATOM    689 2HD  ARG A  43     -11.930  12.752  13.156  1.00  3.72           H  
ATOM    690  HE  ARG A  43     -10.952  12.851  10.356  1.00  3.72           H  
ATOM    691 1HH1 ARG A  43     -13.250  11.448  12.654  1.00  3.72           H  
ATOM    692 2HH1 ARG A  43     -13.540  10.006  11.707  1.00  3.72           H  
ATOM    693 1HH2 ARG A  43     -11.356  10.852   9.074  1.00  3.72           H  
ATOM    694 2HH2 ARG A  43     -12.489   9.692   9.732  1.00  3.72           H  
ATOM    695  N   LYS A  44     -13.187  18.487  11.722  1.00  3.69           N  
ATOM    696  CA  LYS A  44     -13.360  19.674  12.585  1.00  3.69           C  
ATOM    697  C   LYS A  44     -14.574  20.436  12.106  1.00  3.69           C  
ATOM    698  O   LYS A  44     -15.504  20.729  12.861  1.00  3.69           O  
ATOM    699  CB  LYS A  44     -12.172  20.653  12.486  1.00  3.69           C  
ATOM    700  CG  LYS A  44     -12.303  21.939  13.340  1.00  3.69           C  
ATOM    701  CD  LYS A  44     -11.147  22.961  13.056  1.00  3.69           C  
ATOM    702  CE  LYS A  44     -11.323  24.261  13.891  1.00  3.69           C  
ATOM    703  NZ  LYS A  44     -10.319  25.370  13.538  1.00  3.69           N  
ATOM    704  H   LYS A  44     -12.503  18.533  10.972  1.00  3.69           H  
ATOM    705  HA  LYS A  44     -13.518  19.360  13.617  1.00  3.69           H  
ATOM    706 1HB  LYS A  44     -11.254  20.142  12.767  1.00  3.69           H  
ATOM    707 2HB  LYS A  44     -12.052  20.989  11.470  1.00  3.69           H  
ATOM    708 1HG  LYS A  44     -13.258  22.417  13.118  1.00  3.69           H  
ATOM    709 2HG  LYS A  44     -12.289  21.674  14.396  1.00  3.69           H  
ATOM    710 1HD  LYS A  44     -10.189  22.505  13.303  1.00  3.69           H  
ATOM    711 2HD  LYS A  44     -11.143  23.222  11.995  1.00  3.69           H  
ATOM    712 1HE  LYS A  44     -12.334  24.644  13.754  1.00  3.69           H  
ATOM    713 2HE  LYS A  44     -11.187  23.996  14.939  1.00  3.69           H  
ATOM    714 1HZ  LYS A  44     -10.487  26.153  14.147  1.00  3.69           H  
ATOM    715 2HZ  LYS A  44      -9.381  25.033  13.683  1.00  3.69           H  
ATOM    716 3HZ  LYS A  44     -10.410  25.718  12.545  1.00  3.69           H  
ATOM    717  N   LYS A  45     -14.557  20.739  10.811  1.00  3.71           N  
ATOM    718  CA  LYS A  45     -15.638  21.481  10.193  1.00  3.71           C  
ATOM    719  C   LYS A  45     -16.920  20.669  10.282  1.00  3.71           C  
ATOM    720  O   LYS A  45     -17.997  21.209  10.542  1.00  3.71           O  
ATOM    721  CB  LYS A  45     -15.294  21.850   8.749  1.00  3.71           C  
ATOM    722  CG  LYS A  45     -16.349  22.724   8.070  1.00  3.71           C  
ATOM    723  CD  LYS A  45     -15.907  23.201   6.683  1.00  3.71           C  
ATOM    724  CE  LYS A  45     -16.999  24.050   6.035  1.00  3.71           C  
ATOM    725  NZ  LYS A  45     -16.618  24.532   4.680  1.00  3.71           N  
ATOM    726  H   LYS A  45     -13.750  20.447  10.261  1.00  3.71           H  
ATOM    727  HA  LYS A  45     -15.788  22.405  10.751  1.00  3.71           H  
ATOM    728 1HB  LYS A  45     -14.340  22.383   8.728  1.00  3.71           H  
ATOM    729 2HB  LYS A  45     -15.170  20.942   8.160  1.00  3.71           H  
ATOM    730 1HG  LYS A  45     -17.274  22.154   7.970  1.00  3.71           H  
ATOM    731 2HG  LYS A  45     -16.548  23.595   8.693  1.00  3.71           H  
ATOM    732 1HD  LYS A  45     -14.999  23.803   6.778  1.00  3.71           H  
ATOM    733 2HD  LYS A  45     -15.687  22.351   6.048  1.00  3.71           H  
ATOM    734 1HE  LYS A  45     -17.908  23.457   5.955  1.00  3.71           H  
ATOM    735 2HE  LYS A  45     -17.195  24.913   6.672  1.00  3.71           H  
ATOM    736 1HZ  LYS A  45     -17.371  25.089   4.298  1.00  3.71           H  
ATOM    737 2HZ  LYS A  45     -15.781  25.094   4.745  1.00  3.71           H  
ATOM    738 3HZ  LYS A  45     -16.445  23.744   4.075  1.00  3.71           H  
ATOM    739  N   GLU A  46     -16.802  19.359  10.064  1.00  3.74           N  
ATOM    740  CA  GLU A  46     -17.967  18.496  10.128  1.00  3.74           C  
ATOM    741  C   GLU A  46     -18.516  18.505  11.550  1.00  3.74           C  
ATOM    742  O   GLU A  46     -19.728  18.587  11.743  1.00  3.74           O  
ATOM    743  CB  GLU A  46     -17.601  17.074   9.711  1.00  3.74           C  
ATOM    744  CG  GLU A  46     -17.222  16.917   8.223  1.00  3.74           C  
ATOM    745  CD  GLU A  46     -16.697  15.531   7.873  1.00  3.74           C  
ATOM    746  OE1 GLU A  46     -16.535  14.742   8.771  1.00  3.74           O  
ATOM    747  OE2 GLU A  46     -16.433  15.283   6.709  1.00  3.74           O  
ATOM    748  H   GLU A  46     -15.891  18.978   9.870  1.00  3.74           H  
ATOM    749  HA  GLU A  46     -18.734  18.884   9.456  1.00  3.74           H  
ATOM    750 1HB  GLU A  46     -16.789  16.737  10.315  1.00  3.74           H  
ATOM    751 2HB  GLU A  46     -18.443  16.413   9.911  1.00  3.74           H  
ATOM    752 1HG  GLU A  46     -18.101  17.125   7.613  1.00  3.74           H  
ATOM    753 2HG  GLU A  46     -16.462  17.658   7.976  1.00  3.74           H  
ATOM    754  N   ALA A  47     -17.628  18.470  12.559  1.00  3.78           N  
ATOM    755  CA  ALA A  47     -18.090  18.523  13.933  1.00  3.78           C  
ATOM    756  C   ALA A  47     -18.832  19.824  14.192  1.00  3.78           C  
ATOM    757  O   ALA A  47     -19.860  19.823  14.874  1.00  3.78           O  
ATOM    758  CB  ALA A  47     -16.923  18.395  14.892  1.00  3.78           C  
ATOM    759  H   ALA A  47     -16.628  18.366  12.394  1.00  3.78           H  
ATOM    760  HA  ALA A  47     -18.778  17.696  14.093  1.00  3.78           H  
ATOM    761 1HB  ALA A  47     -17.289  18.420  15.915  1.00  3.78           H  
ATOM    762 2HB  ALA A  47     -16.408  17.454  14.713  1.00  3.78           H  
ATOM    763 3HB  ALA A  47     -16.233  19.218  14.736  1.00  3.78           H  
ATOM    764  N   ALA A  48     -18.339  20.936  13.632  1.00  3.81           N  
ATOM    765  CA  ALA A  48     -19.012  22.215  13.814  1.00  3.81           C  
ATOM    766  C   ALA A  48     -20.413  22.167  13.219  1.00  3.81           C  
ATOM    767  O   ALA A  48     -21.375  22.639  13.828  1.00  3.81           O  
ATOM    768  CB  ALA A  48     -18.213  23.335  13.174  1.00  3.81           C  
ATOM    769  H   ALA A  48     -17.469  20.887  13.098  1.00  3.81           H  
ATOM    770  HA  ALA A  48     -19.101  22.401  14.884  1.00  3.81           H  
ATOM    771 1HB  ALA A  48     -18.719  24.284  13.337  1.00  3.81           H  
ATOM    772 2HB  ALA A  48     -17.218  23.366  13.618  1.00  3.81           H  
ATOM    773 3HB  ALA A  48     -18.124  23.154  12.109  1.00  3.81           H  
ATOM    774  N   ALA A  49     -20.534  21.560  12.033  1.00  3.81           N  
ATOM    775  CA  ALA A  49     -21.832  21.442  11.386  1.00  3.81           C  
ATOM    776  C   ALA A  49     -22.783  20.610  12.233  1.00  3.81           C  
ATOM    777  O   ALA A  49     -23.970  20.930  12.363  1.00  3.81           O  
ATOM    778  CB  ALA A  49     -21.671  20.817  10.016  1.00  3.81           C  
ATOM    779  H   ALA A  49     -19.700  21.199  11.568  1.00  3.81           H  
ATOM    780  HA  ALA A  49     -22.251  22.440  11.280  1.00  3.81           H  
ATOM    781 1HB  ALA A  49     -22.641  20.752   9.530  1.00  3.81           H  
ATOM    782 2HB  ALA A  49     -20.998  21.430   9.416  1.00  3.81           H  
ATOM    783 3HB  ALA A  49     -21.252  19.821  10.121  1.00  3.81           H  
ATOM    784  N   LYS A  50     -22.251  19.545  12.836  1.00  3.80           N  
ATOM    785  CA  LYS A  50     -23.052  18.679  13.679  1.00  3.80           C  
ATOM    786  C   LYS A  50     -23.466  19.428  14.931  1.00  3.80           C  
ATOM    787  O   LYS A  50     -24.607  19.309  15.379  1.00  3.80           O  
ATOM    788  CB  LYS A  50     -22.276  17.407  14.007  1.00  3.80           C  
ATOM    789  CG  LYS A  50     -22.101  16.479  12.796  1.00  3.80           C  
ATOM    790  CD  LYS A  50     -21.252  15.260  13.119  1.00  3.80           C  
ATOM    791  CE  LYS A  50     -21.047  14.395  11.877  1.00  3.80           C  
ATOM    792  NZ  LYS A  50     -20.173  13.218  12.149  1.00  3.80           N  
ATOM    793  H   LYS A  50     -21.269  19.320  12.673  1.00  3.80           H  
ATOM    794  HA  LYS A  50     -23.953  18.401  13.134  1.00  3.80           H  
ATOM    795 1HB  LYS A  50     -21.287  17.674  14.371  1.00  3.80           H  
ATOM    796 2HB  LYS A  50     -22.784  16.859  14.797  1.00  3.80           H  
ATOM    797 1HG  LYS A  50     -23.082  16.144  12.461  1.00  3.80           H  
ATOM    798 2HG  LYS A  50     -21.638  17.030  11.982  1.00  3.80           H  
ATOM    799 1HD  LYS A  50     -20.279  15.589  13.485  1.00  3.80           H  
ATOM    800 2HD  LYS A  50     -21.736  14.667  13.893  1.00  3.80           H  
ATOM    801 1HE  LYS A  50     -22.015  14.044  11.523  1.00  3.80           H  
ATOM    802 2HE  LYS A  50     -20.584  15.004  11.096  1.00  3.80           H  
ATOM    803 1HZ  LYS A  50     -20.060  12.679  11.301  1.00  3.80           H  
ATOM    804 2HZ  LYS A  50     -19.267  13.541  12.464  1.00  3.80           H  
ATOM    805 3HZ  LYS A  50     -20.594  12.640  12.863  1.00  3.80           H  
ATOM    806  N   ALA A  51     -22.560  20.234  15.486  1.00  3.77           N  
ATOM    807  CA  ALA A  51     -22.885  21.012  16.667  1.00  3.77           C  
ATOM    808  C   ALA A  51     -24.035  21.957  16.362  1.00  3.77           C  
ATOM    809  O   ALA A  51     -24.954  22.103  17.172  1.00  3.77           O  
ATOM    810  CB  ALA A  51     -21.676  21.789  17.143  1.00  3.77           C  
ATOM    811  H   ALA A  51     -21.619  20.287  15.095  1.00  3.77           H  
ATOM    812  HA  ALA A  51     -23.204  20.325  17.450  1.00  3.77           H  
ATOM    813 1HB  ALA A  51     -21.934  22.352  18.036  1.00  3.77           H  
ATOM    814 2HB  ALA A  51     -20.865  21.096  17.366  1.00  3.77           H  
ATOM    815 3HB  ALA A  51     -21.360  22.474  16.363  1.00  3.77           H  
ATOM    816  N   LEU A  52     -24.020  22.562  15.167  1.00  3.71           N  
ATOM    817  CA  LEU A  52     -25.115  23.437  14.790  1.00  3.71           C  
ATOM    818  C   LEU A  52     -26.408  22.664  14.653  1.00  3.71           C  
ATOM    819  O   LEU A  52     -27.457  23.132  15.089  1.00  3.71           O  
ATOM    820  CB  LEU A  52     -24.840  24.137  13.464  1.00  3.71           C  
ATOM    821  CG  LEU A  52     -23.783  25.187  13.455  1.00  3.71           C  
ATOM    822  CD1 LEU A  52     -23.580  25.599  12.014  1.00  3.71           C  
ATOM    823  CD2 LEU A  52     -24.227  26.365  14.346  1.00  3.71           C  
ATOM    824  H   LEU A  52     -23.226  22.428  14.540  1.00  3.71           H  
ATOM    825  HA  LEU A  52     -25.237  24.189  15.565  1.00  3.71           H  
ATOM    826 1HB  LEU A  52     -24.544  23.379  12.744  1.00  3.71           H  
ATOM    827 2HB  LEU A  52     -25.763  24.589  13.112  1.00  3.71           H  
ATOM    828  HG  LEU A  52     -22.841  24.784  13.832  1.00  3.71           H  
ATOM    829 1HD1 LEU A  52     -22.831  26.353  11.942  1.00  3.71           H  
ATOM    830 2HD1 LEU A  52     -23.272  24.730  11.436  1.00  3.71           H  
ATOM    831 3HD1 LEU A  52     -24.514  25.981  11.613  1.00  3.71           H  
ATOM    832 1HD2 LEU A  52     -23.472  27.138  14.325  1.00  3.71           H  
ATOM    833 2HD2 LEU A  52     -25.161  26.772  13.980  1.00  3.71           H  
ATOM    834 3HD2 LEU A  52     -24.366  26.020  15.371  1.00  3.71           H  
ATOM    835  N   ALA A  53     -26.341  21.462  14.076  1.00  3.64           N  
ATOM    836  CA  ALA A  53     -27.539  20.652  13.924  1.00  3.64           C  
ATOM    837  C   ALA A  53     -28.143  20.323  15.284  1.00  3.64           C  
ATOM    838  O   ALA A  53     -29.365  20.357  15.454  1.00  3.64           O  
ATOM    839  CB  ALA A  53     -27.209  19.373  13.178  1.00  3.64           C  
ATOM    840  H   ALA A  53     -25.450  21.125  13.706  1.00  3.64           H  
ATOM    841  HA  ALA A  53     -28.268  21.225  13.354  1.00  3.64           H  
ATOM    842 1HB  ALA A  53     -28.113  18.784  13.049  1.00  3.64           H  
ATOM    843 2HB  ALA A  53     -26.791  19.625  12.203  1.00  3.64           H  
ATOM    844 3HB  ALA A  53     -26.484  18.802  13.746  1.00  3.64           H  
ATOM    845  N   LEU A  54     -27.282  20.042  16.261  1.00  3.58           N  
ATOM    846  CA  LEU A  54     -27.740  19.721  17.599  1.00  3.58           C  
ATOM    847  C   LEU A  54     -28.310  20.956  18.285  1.00  3.58           C  
ATOM    848  O   LEU A  54     -29.330  20.877  18.972  1.00  3.58           O  
ATOM    849  CB  LEU A  54     -26.582  19.131  18.391  1.00  3.58           C  
ATOM    850  CG  LEU A  54     -26.124  17.755  17.885  1.00  3.58           C  
ATOM    851  CD1 LEU A  54     -24.853  17.351  18.599  1.00  3.58           C  
ATOM    852  CD2 LEU A  54     -27.240  16.745  18.101  1.00  3.58           C  
ATOM    853  H   LEU A  54     -26.283  20.016  16.050  1.00  3.58           H  
ATOM    854  HA  LEU A  54     -28.526  18.973  17.525  1.00  3.58           H  
ATOM    855 1HB  LEU A  54     -25.734  19.813  18.326  1.00  3.58           H  
ATOM    856 2HB  LEU A  54     -26.875  19.034  19.433  1.00  3.58           H  
ATOM    857  HG  LEU A  54     -25.907  17.813  16.823  1.00  3.58           H  
ATOM    858 1HD1 LEU A  54     -24.523  16.381  18.229  1.00  3.58           H  
ATOM    859 2HD1 LEU A  54     -24.082  18.095  18.406  1.00  3.58           H  
ATOM    860 3HD1 LEU A  54     -25.041  17.288  19.669  1.00  3.58           H  
ATOM    861 1HD2 LEU A  54     -26.922  15.769  17.731  1.00  3.58           H  
ATOM    862 2HD2 LEU A  54     -27.469  16.673  19.164  1.00  3.58           H  
ATOM    863 3HD2 LEU A  54     -28.130  17.066  17.558  1.00  3.58           H  
ATOM    864  N   ALA A  55     -27.667  22.108  18.079  1.00  3.52           N  
ATOM    865  CA  ALA A  55     -28.161  23.352  18.642  1.00  3.52           C  
ATOM    866  C   ALA A  55     -29.534  23.661  18.051  1.00  3.52           C  
ATOM    867  O   ALA A  55     -30.454  24.055  18.771  1.00  3.52           O  
ATOM    868  CB  ALA A  55     -27.179  24.455  18.348  1.00  3.52           C  
ATOM    869  H   ALA A  55     -26.805  22.115  17.536  1.00  3.52           H  
ATOM    870  HA  ALA A  55     -28.269  23.236  19.716  1.00  3.52           H  
ATOM    871 1HB  ALA A  55     -27.523  25.387  18.760  1.00  3.52           H  
ATOM    872 2HB  ALA A  55     -26.215  24.198  18.782  1.00  3.52           H  
ATOM    873 3HB  ALA A  55     -27.075  24.538  17.276  1.00  3.52           H  
ATOM    874  N   PHE A  56     -29.688  23.428  16.751  1.00  3.46           N  
ATOM    875  CA  PHE A  56     -30.971  23.606  16.105  1.00  3.46           C  
ATOM    876  C   PHE A  56     -31.985  22.689  16.747  1.00  3.46           C  
ATOM    877  O   PHE A  56     -33.090  23.114  17.066  1.00  3.46           O  
ATOM    878  CB  PHE A  56     -30.935  23.352  14.611  1.00  3.46           C  
ATOM    879  CG  PHE A  56     -32.313  23.458  14.040  1.00  3.46           C  
ATOM    880  CD1 PHE A  56     -32.888  24.697  13.790  1.00  3.46           C  
ATOM    881  CD2 PHE A  56     -33.052  22.312  13.776  1.00  3.46           C  
ATOM    882  CE1 PHE A  56     -34.176  24.782  13.286  1.00  3.46           C  
ATOM    883  CE2 PHE A  56     -34.333  22.396  13.273  1.00  3.46           C  
ATOM    884  CZ  PHE A  56     -34.898  23.632  13.030  1.00  3.46           C  
ATOM    885  H   PHE A  56     -28.895  23.124  16.194  1.00  3.46           H  
ATOM    886  HA  PHE A  56     -31.293  24.636  16.261  1.00  3.46           H  
ATOM    887 1HB  PHE A  56     -30.286  24.079  14.124  1.00  3.46           H  
ATOM    888 2HB  PHE A  56     -30.545  22.360  14.408  1.00  3.46           H  
ATOM    889  HD1 PHE A  56     -32.319  25.604  14.000  1.00  3.46           H  
ATOM    890  HD2 PHE A  56     -32.605  21.337  13.978  1.00  3.46           H  
ATOM    891  HE1 PHE A  56     -34.623  25.758  13.094  1.00  3.46           H  
ATOM    892  HE2 PHE A  56     -34.902  21.488  13.074  1.00  3.46           H  
ATOM    893  HZ  PHE A  56     -35.911  23.699  12.633  1.00  3.46           H  
ATOM    894  N   ALA A  57     -31.624  21.414  16.920  1.00  3.40           N  
ATOM    895  CA  ALA A  57     -32.543  20.468  17.528  1.00  3.40           C  
ATOM    896  C   ALA A  57     -32.948  20.948  18.921  1.00  3.40           C  
ATOM    897  O   ALA A  57     -34.112  20.783  19.305  1.00  3.40           O  
ATOM    898  CB  ALA A  57     -31.897  19.098  17.625  1.00  3.40           C  
ATOM    899  H   ALA A  57     -30.710  21.095  16.607  1.00  3.40           H  
ATOM    900  HA  ALA A  57     -33.428  20.403  16.910  1.00  3.40           H  
ATOM    901 1HB  ALA A  57     -32.599  18.395  18.067  1.00  3.40           H  
ATOM    902 2HB  ALA A  57     -31.621  18.762  16.624  1.00  3.40           H  
ATOM    903 3HB  ALA A  57     -31.008  19.154  18.241  1.00  3.40           H  
ATOM    904  N   ALA A  58     -32.029  21.556  19.675  1.00  3.34           N  
ATOM    905  CA  ALA A  58     -32.363  22.091  20.988  1.00  3.34           C  
ATOM    906  C   ALA A  58     -33.454  23.148  20.859  1.00  3.34           C  
ATOM    907  O   ALA A  58     -34.363  23.220  21.674  1.00  3.34           O  
ATOM    908  CB  ALA A  58     -31.149  22.676  21.673  1.00  3.34           C  
ATOM    909  H   ALA A  58     -31.067  21.631  19.329  1.00  3.34           H  
ATOM    910  HA  ALA A  58     -32.756  21.270  21.595  1.00  3.34           H  
ATOM    911 1HB  ALA A  58     -31.426  23.047  22.656  1.00  3.34           H  
ATOM    912 2HB  ALA A  58     -30.383  21.908  21.769  1.00  3.34           H  
ATOM    913 3HB  ALA A  58     -30.763  23.491  21.085  1.00  3.34           H  
ATOM    914  N   VAL A  59     -33.383  23.957  19.801  1.00  3.26           N  
ATOM    915  CA  VAL A  59     -34.411  24.963  19.565  1.00  3.26           C  
ATOM    916  C   VAL A  59     -35.726  24.294  19.187  1.00  3.26           C  
ATOM    917  O   VAL A  59     -36.774  24.558  19.776  1.00  3.26           O  
ATOM    918  CB  VAL A  59     -33.993  25.901  18.403  1.00  3.26           C  
ATOM    919  CG1 VAL A  59     -35.114  26.832  18.036  1.00  3.26           C  
ATOM    920  CG2 VAL A  59     -32.803  26.676  18.810  1.00  3.26           C  
ATOM    921  H   VAL A  59     -32.583  23.879  19.171  1.00  3.26           H  
ATOM    922  HA  VAL A  59     -34.550  25.546  20.475  1.00  3.26           H  
ATOM    923  HB  VAL A  59     -33.766  25.317  17.532  1.00  3.26           H  
ATOM    924 1HG1 VAL A  59     -34.801  27.475  17.218  1.00  3.26           H  
ATOM    925 2HG1 VAL A  59     -35.988  26.254  17.732  1.00  3.26           H  
ATOM    926 3HG1 VAL A  59     -35.358  27.435  18.891  1.00  3.26           H  
ATOM    927 1HG2 VAL A  59     -32.489  27.329  17.998  1.00  3.26           H  
ATOM    928 2HG2 VAL A  59     -33.063  27.271  19.683  1.00  3.26           H  
ATOM    929 3HG2 VAL A  59     -32.001  25.991  19.050  1.00  3.26           H  
ATOM    930  N   ALA A  60     -35.657  23.368  18.234  1.00  3.24           N  
ATOM    931  CA  ALA A  60     -36.823  22.658  17.723  1.00  3.24           C  
ATOM    932  C   ALA A  60     -37.551  21.893  18.821  1.00  3.24           C  
ATOM    933  O   ALA A  60     -38.780  21.822  18.834  1.00  3.24           O  
ATOM    934  CB  ALA A  60     -36.406  21.713  16.620  1.00  3.24           C  
ATOM    935  H   ALA A  60     -34.745  23.170  17.826  1.00  3.24           H  
ATOM    936  HA  ALA A  60     -37.511  23.404  17.320  1.00  3.24           H  
ATOM    937 1HB  ALA A  60     -37.279  21.210  16.211  1.00  3.24           H  
ATOM    938 2HB  ALA A  60     -35.907  22.279  15.839  1.00  3.24           H  
ATOM    939 3HB  ALA A  60     -35.723  20.976  17.030  1.00  3.24           H  
ATOM    940  N   ALA A  61     -36.785  21.375  19.782  1.00  3.44           N  
ATOM    941  CA  ALA A  61     -37.291  20.602  20.906  1.00  3.44           C  
ATOM    942  C   ALA A  61     -38.309  21.367  21.714  1.00  3.44           C  
ATOM    943  O   ALA A  61     -39.166  20.763  22.361  1.00  3.44           O  
ATOM    944  CB  ALA A  61     -36.147  20.216  21.832  1.00  3.44           C  
ATOM    945  H   ALA A  61     -35.776  21.468  19.702  1.00  3.44           H  
ATOM    946  HA  ALA A  61     -37.770  19.707  20.514  1.00  3.44           H  
ATOM    947 1HB  ALA A  61     -36.527  19.624  22.662  1.00  3.44           H  
ATOM    948 2HB  ALA A  61     -35.414  19.640  21.273  1.00  3.44           H  
ATOM    949 3HB  ALA A  61     -35.677  21.117  22.219  1.00  3.44           H  
ATOM    950  N   TYR A  62     -38.200  22.690  21.734  1.00  3.92           N  
ATOM    951  CA  TYR A  62     -39.095  23.489  22.530  1.00  3.92           C  
ATOM    952  C   TYR A  62     -40.060  24.287  21.638  1.00  3.92           C  
ATOM    953  O   TYR A  62     -40.744  25.214  22.102  1.00  3.92           O  
ATOM    954  CB  TYR A  62     -38.264  24.354  23.461  1.00  3.92           C  
ATOM    955  CG  TYR A  62     -37.393  23.515  24.353  1.00  3.92           C  
ATOM    956  CD1 TYR A  62     -36.024  23.566  24.199  1.00  3.92           C  
ATOM    957  CD2 TYR A  62     -37.957  22.652  25.287  1.00  3.92           C  
ATOM    958  CE1 TYR A  62     -35.204  22.768  24.977  1.00  3.92           C  
ATOM    959  CE2 TYR A  62     -37.141  21.853  26.068  1.00  3.92           C  
ATOM    960  CZ  TYR A  62     -35.771  21.907  25.915  1.00  3.92           C  
ATOM    961  OH  TYR A  62     -34.963  21.106  26.693  1.00  3.92           O  
ATOM    962  H   TYR A  62     -37.506  23.170  21.155  1.00  3.92           H  
ATOM    963  HA  TYR A  62     -39.692  22.820  23.149  1.00  3.92           H  
ATOM    964 1HB  TYR A  62     -37.613  24.993  22.875  1.00  3.92           H  
ATOM    965 2HB  TYR A  62     -38.900  24.980  24.068  1.00  3.92           H  
ATOM    966  HD1 TYR A  62     -35.592  24.239  23.459  1.00  3.92           H  
ATOM    967  HD2 TYR A  62     -39.043  22.599  25.402  1.00  3.92           H  
ATOM    968  HE1 TYR A  62     -34.121  22.811  24.848  1.00  3.92           H  
ATOM    969  HE2 TYR A  62     -37.578  21.173  26.801  1.00  3.92           H  
ATOM    970  HH  TYR A  62     -35.507  20.602  27.305  1.00  3.92           H  
ATOM    971  N   GLY A  63     -40.122  23.914  20.356  1.00  4.65           N  
ATOM    972  CA  GLY A  63     -41.004  24.558  19.398  1.00  4.65           C  
ATOM    973  C   GLY A  63     -40.707  26.036  19.216  1.00  4.65           C  
ATOM    974  O   GLY A  63     -39.611  26.431  18.818  1.00  4.65           O  
ATOM    975  H   GLY A  63     -39.548  23.141  20.023  1.00  4.65           H  
ATOM    976 1HA  GLY A  63     -40.920  24.048  18.439  1.00  4.65           H  
ATOM    977 2HA  GLY A  63     -42.032  24.434  19.728  1.00  4.65           H  
ATOM    978  N   THR A  64     -41.721  26.846  19.464  1.00  5.50           N  
ATOM    979  CA  THR A  64     -41.622  28.286  19.336  1.00  5.50           C  
ATOM    980  C   THR A  64     -41.838  28.964  20.674  1.00  5.50           C  
ATOM    981  O   THR A  64     -42.268  30.118  20.729  1.00  5.50           O  
ATOM    982  CB  THR A  64     -42.613  28.830  18.305  1.00  5.50           C  
ATOM    983  OG1 THR A  64     -43.942  28.437  18.667  1.00  5.50           O  
ATOM    984  CG2 THR A  64     -42.273  28.296  16.933  1.00  5.50           C  
ATOM    985  H   THR A  64     -42.597  26.447  19.773  1.00  5.50           H  
ATOM    986  HA  THR A  64     -40.616  28.540  19.004  1.00  5.50           H  
ATOM    987  HB  THR A  64     -42.558  29.919  18.291  1.00  5.50           H  
ATOM    988  HG1 THR A  64     -44.151  28.785  19.540  1.00  5.50           H  
ATOM    989 1HG2 THR A  64     -42.978  28.690  16.205  1.00  5.50           H  
ATOM    990 2HG2 THR A  64     -41.260  28.610  16.669  1.00  5.50           H  
ATOM    991 3HG2 THR A  64     -42.326  27.210  16.939  1.00  5.50           H  
ATOM    992  N   SER A  65     -41.622  28.225  21.761  1.00  6.19           N  
ATOM    993  CA  SER A  65     -41.787  28.835  23.062  1.00  6.19           C  
ATOM    994  C   SER A  65     -40.696  29.892  23.148  1.00  6.19           C  
ATOM    995  O   SER A  65     -39.662  29.736  22.495  1.00  6.19           O  
ATOM    996  CB  SER A  65     -41.614  27.788  24.152  1.00  6.19           C  
ATOM    997  OG  SER A  65     -40.279  27.352  24.236  1.00  6.19           O  
ATOM    998  H   SER A  65     -41.313  27.251  21.687  1.00  6.19           H  
ATOM    999  HA  SER A  65     -42.778  29.273  23.118  1.00  6.19           H  
ATOM   1000 1HB  SER A  65     -41.941  28.160  25.111  1.00  6.19           H  
ATOM   1001 2HB  SER A  65     -42.243  26.935  23.904  1.00  6.19           H  
ATOM   1002  HG  SER A  65     -40.329  26.421  24.503  1.00  6.19           H  
ATOM   1003  N   PRO A  66     -40.826  30.932  23.982  1.00  6.45           N  
ATOM   1004  CA  PRO A  66     -39.806  31.947  24.170  1.00  6.45           C  
ATOM   1005  C   PRO A  66     -38.438  31.332  24.436  1.00  6.45           C  
ATOM   1006  O   PRO A  66     -37.433  31.857  23.965  1.00  6.45           O  
ATOM   1007  CB  PRO A  66     -40.332  32.677  25.410  1.00  6.45           C  
ATOM   1008  CG  PRO A  66     -41.845  32.549  25.290  1.00  6.45           C  
ATOM   1009  CD  PRO A  66     -42.063  31.150  24.758  1.00  6.45           C  
ATOM   1010  HA  PRO A  66     -39.780  32.615  23.308  1.00  6.45           H  
ATOM   1011 1HB  PRO A  66     -39.930  32.215  26.321  1.00  6.45           H  
ATOM   1012 2HB  PRO A  66     -39.985  33.724  25.403  1.00  6.45           H  
ATOM   1013 1HG  PRO A  66     -42.326  32.709  26.272  1.00  6.45           H  
ATOM   1014 2HG  PRO A  66     -42.244  33.317  24.613  1.00  6.45           H  
ATOM   1015 1HD  PRO A  66     -42.150  30.432  25.580  1.00  6.45           H  
ATOM   1016 2HD  PRO A  66     -42.949  31.172  24.113  1.00  6.45           H  
ATOM   1017  N   ALA A  67     -38.383  30.197  25.132  1.00  6.18           N  
ATOM   1018  CA  ALA A  67     -37.113  29.538  25.397  1.00  6.18           C  
ATOM   1019  C   ALA A  67     -36.422  29.083  24.115  1.00  6.18           C  
ATOM   1020  O   ALA A  67     -35.198  29.145  23.992  1.00  6.18           O  
ATOM   1021  CB  ALA A  67     -37.330  28.345  26.301  1.00  6.18           C  
ATOM   1022  H   ALA A  67     -39.232  29.780  25.490  1.00  6.18           H  
ATOM   1023  HA  ALA A  67     -36.461  30.259  25.895  1.00  6.18           H  
ATOM   1024 1HB  ALA A  67     -36.371  27.877  26.517  1.00  6.18           H  
ATOM   1025 2HB  ALA A  67     -37.796  28.670  27.227  1.00  6.18           H  
ATOM   1026 3HB  ALA A  67     -37.980  27.625  25.798  1.00  6.18           H  
ATOM   1027  N   ALA A  68     -37.208  28.594  23.150  1.00  5.50           N  
ATOM   1028  CA  ALA A  68     -36.650  28.110  21.894  1.00  5.50           C  
ATOM   1029  C   ALA A  68     -36.058  29.263  21.136  1.00  5.50           C  
ATOM   1030  O   ALA A  68     -34.941  29.210  20.609  1.00  5.50           O  
ATOM   1031  CB  ALA A  68     -37.735  27.479  21.048  1.00  5.50           C  
ATOM   1032  H   ALA A  68     -38.219  28.614  23.259  1.00  5.50           H  
ATOM   1033  HA  ALA A  68     -35.869  27.381  22.111  1.00  5.50           H  
ATOM   1034 1HB  ALA A  68     -37.319  27.122  20.115  1.00  5.50           H  
ATOM   1035 2HB  ALA A  68     -38.187  26.659  21.560  1.00  5.50           H  
ATOM   1036 3HB  ALA A  68     -38.501  28.218  20.834  1.00  5.50           H  
ATOM   1037  N   ILE A  69     -36.817  30.346  21.171  1.00  4.68           N  
ATOM   1038  CA  ILE A  69     -36.505  31.571  20.476  1.00  4.68           C  
ATOM   1039  C   ILE A  69     -35.277  32.248  21.033  1.00  4.68           C  
ATOM   1040  O   ILE A  69     -34.399  32.668  20.277  1.00  4.68           O  
ATOM   1041  CB  ILE A  69     -37.711  32.495  20.558  1.00  4.68           C  
ATOM   1042  CG1 ILE A  69     -38.858  31.862  19.753  1.00  4.68           C  
ATOM   1043  CG2 ILE A  69     -37.347  33.882  20.053  1.00  4.68           C  
ATOM   1044  CD1 ILE A  69     -40.187  32.493  19.989  1.00  4.68           C  
ATOM   1045  H   ILE A  69     -37.703  30.285  21.684  1.00  4.68           H  
ATOM   1046  HA  ILE A  69     -36.318  31.330  19.430  1.00  4.68           H  
ATOM   1047  HB  ILE A  69     -38.039  32.566  21.586  1.00  4.68           H  
ATOM   1048 1HG1 ILE A  69     -38.624  31.935  18.693  1.00  4.68           H  
ATOM   1049 2HG1 ILE A  69     -38.937  30.804  20.022  1.00  4.68           H  
ATOM   1050 1HG2 ILE A  69     -38.215  34.533  20.121  1.00  4.68           H  
ATOM   1051 2HG2 ILE A  69     -36.540  34.292  20.660  1.00  4.68           H  
ATOM   1052 3HG2 ILE A  69     -37.020  33.816  19.015  1.00  4.68           H  
ATOM   1053 1HD1 ILE A  69     -40.940  31.983  19.384  1.00  4.68           H  
ATOM   1054 2HD1 ILE A  69     -40.451  32.399  21.038  1.00  4.68           H  
ATOM   1055 3HD1 ILE A  69     -40.151  33.542  19.713  1.00  4.68           H  
ATOM   1056  N   LEU A  70     -35.195  32.350  22.354  1.00  3.99           N  
ATOM   1057  CA  LEU A  70     -34.056  33.000  22.954  1.00  3.99           C  
ATOM   1058  C   LEU A  70     -32.819  32.119  22.848  1.00  3.99           C  
ATOM   1059  O   LEU A  70     -31.722  32.630  22.659  1.00  3.99           O  
ATOM   1060  CB  LEU A  70     -34.378  33.395  24.383  1.00  3.99           C  
ATOM   1061  CG  LEU A  70     -35.493  34.461  24.453  1.00  3.99           C  
ATOM   1062  CD1 LEU A  70     -35.788  34.783  25.897  1.00  3.99           C  
ATOM   1063  CD2 LEU A  70     -35.100  35.682  23.627  1.00  3.99           C  
ATOM   1064  H   LEU A  70     -35.947  32.000  22.941  1.00  3.99           H  
ATOM   1065  HA  LEU A  70     -33.867  33.918  22.409  1.00  3.99           H  
ATOM   1066 1HB  LEU A  70     -34.719  32.508  24.920  1.00  3.99           H  
ATOM   1067 2HB  LEU A  70     -33.486  33.783  24.862  1.00  3.99           H  
ATOM   1068  HG  LEU A  70     -36.398  34.050  24.025  1.00  3.99           H  
ATOM   1069 1HD1 LEU A  70     -36.599  35.510  25.951  1.00  3.99           H  
ATOM   1070 2HD1 LEU A  70     -36.086  33.869  26.416  1.00  3.99           H  
ATOM   1071 3HD1 LEU A  70     -34.898  35.194  26.366  1.00  3.99           H  
ATOM   1072 1HD2 LEU A  70     -35.908  36.415  23.660  1.00  3.99           H  
ATOM   1073 2HD2 LEU A  70     -34.221  36.118  24.018  1.00  3.99           H  
ATOM   1074 3HD2 LEU A  70     -34.927  35.383  22.592  1.00  3.99           H  
ATOM   1075  N   PHE A  71     -32.974  30.790  22.908  1.00  3.58           N  
ATOM   1076  CA  PHE A  71     -31.826  29.919  22.693  1.00  3.58           C  
ATOM   1077  C   PHE A  71     -31.265  30.257  21.316  1.00  3.58           C  
ATOM   1078  O   PHE A  71     -30.062  30.479  21.136  1.00  3.58           O  
ATOM   1079  CB  PHE A  71     -32.210  28.436  22.683  1.00  3.58           C  
ATOM   1080  CG  PHE A  71     -31.025  27.487  22.463  1.00  3.58           C  
ATOM   1081  CD1 PHE A  71     -30.407  26.842  23.521  1.00  3.58           C  
ATOM   1082  CD2 PHE A  71     -30.498  27.296  21.203  1.00  3.58           C  
ATOM   1083  CE1 PHE A  71     -29.319  26.006  23.304  1.00  3.58           C  
ATOM   1084  CE2 PHE A  71     -29.431  26.476  20.985  1.00  3.58           C  
ATOM   1085  CZ  PHE A  71     -28.837  25.822  22.028  1.00  3.58           C  
ATOM   1086  H   PHE A  71     -33.882  30.364  23.107  1.00  3.58           H  
ATOM   1087  HA  PHE A  71     -31.069  30.114  23.454  1.00  3.58           H  
ATOM   1088 1HB  PHE A  71     -32.681  28.185  23.633  1.00  3.58           H  
ATOM   1089 2HB  PHE A  71     -32.946  28.255  21.908  1.00  3.58           H  
ATOM   1090  HD1 PHE A  71     -30.791  26.991  24.531  1.00  3.58           H  
ATOM   1091  HD2 PHE A  71     -30.945  27.816  20.372  1.00  3.58           H  
ATOM   1092  HE1 PHE A  71     -28.847  25.497  24.143  1.00  3.58           H  
ATOM   1093  HE2 PHE A  71     -29.062  26.348  19.981  1.00  3.58           H  
ATOM   1094  HZ  PHE A  71     -27.984  25.166  21.849  1.00  3.58           H  
ATOM   1095  N   ALA A  72     -32.156  30.304  20.315  1.00  3.44           N  
ATOM   1096  CA  ALA A  72     -31.712  30.605  18.975  1.00  3.44           C  
ATOM   1097  C   ALA A  72     -31.043  31.986  18.895  1.00  3.44           C  
ATOM   1098  O   ALA A  72     -29.936  32.138  18.373  1.00  3.44           O  
ATOM   1099  CB  ALA A  72     -32.902  30.556  18.026  1.00  3.44           C  
ATOM   1100  H   ALA A  72     -33.146  30.110  20.487  1.00  3.44           H  
ATOM   1101  HA  ALA A  72     -31.005  29.847  18.693  1.00  3.44           H  
ATOM   1102 1HB  ALA A  72     -32.568  30.748  17.009  1.00  3.44           H  
ATOM   1103 2HB  ALA A  72     -33.368  29.577  18.078  1.00  3.44           H  
ATOM   1104 3HB  ALA A  72     -33.628  31.307  18.314  1.00  3.44           H  
ATOM   1105  N   ALA A  73     -31.694  32.995  19.476  1.00  3.40           N  
ATOM   1106  CA  ALA A  73     -31.204  34.372  19.451  1.00  3.40           C  
ATOM   1107  C   ALA A  73     -29.891  34.615  20.189  1.00  3.40           C  
ATOM   1108  O   ALA A  73     -29.081  35.446  19.761  1.00  3.40           O  
ATOM   1109  CB  ALA A  73     -32.248  35.286  20.060  1.00  3.40           C  
ATOM   1110  H   ALA A  73     -32.594  32.816  19.918  1.00  3.40           H  
ATOM   1111  HA  ALA A  73     -31.056  34.639  18.406  1.00  3.40           H  
ATOM   1112 1HB  ALA A  73     -31.910  36.318  19.994  1.00  3.40           H  
ATOM   1113 2HB  ALA A  73     -33.191  35.171  19.526  1.00  3.40           H  
ATOM   1114 3HB  ALA A  73     -32.383  35.021  21.100  1.00  3.40           H  
ATOM   1115  N   TYR A  74     -29.690  33.933  21.315  1.00  3.39           N  
ATOM   1116  CA  TYR A  74     -28.543  34.187  22.174  1.00  3.39           C  
ATOM   1117  C   TYR A  74     -27.425  33.151  22.114  1.00  3.39           C  
ATOM   1118  O   TYR A  74     -26.305  33.439  22.535  1.00  3.39           O  
ATOM   1119  CB  TYR A  74     -29.021  34.304  23.619  1.00  3.39           C  
ATOM   1120  CG  TYR A  74     -30.007  35.439  23.856  1.00  3.39           C  
ATOM   1121  CD1 TYR A  74     -30.904  35.358  24.906  1.00  3.39           C  
ATOM   1122  CD2 TYR A  74     -30.016  36.550  23.025  1.00  3.39           C  
ATOM   1123  CE1 TYR A  74     -31.796  36.378  25.128  1.00  3.39           C  
ATOM   1124  CE2 TYR A  74     -30.916  37.568  23.243  1.00  3.39           C  
ATOM   1125  CZ  TYR A  74     -31.802  37.485  24.290  1.00  3.39           C  
ATOM   1126  OH  TYR A  74     -32.702  38.503  24.510  1.00  3.39           O  
ATOM   1127  H   TYR A  74     -30.390  33.263  21.621  1.00  3.39           H  
ATOM   1128  HA  TYR A  74     -28.110  35.142  21.873  1.00  3.39           H  
ATOM   1129 1HB  TYR A  74     -29.500  33.368  23.917  1.00  3.39           H  
ATOM   1130 2HB  TYR A  74     -28.165  34.455  24.272  1.00  3.39           H  
ATOM   1131  HD1 TYR A  74     -30.902  34.485  25.558  1.00  3.39           H  
ATOM   1132  HD2 TYR A  74     -29.309  36.619  22.200  1.00  3.39           H  
ATOM   1133  HE1 TYR A  74     -32.502  36.314  25.956  1.00  3.39           H  
ATOM   1134  HE2 TYR A  74     -30.923  38.439  22.589  1.00  3.39           H  
ATOM   1135  HH  TYR A  74     -33.269  38.273  25.251  1.00  3.39           H  
ATOM   1136  N   ILE A  75     -27.712  31.945  21.634  1.00  3.43           N  
ATOM   1137  CA  ILE A  75     -26.697  30.903  21.575  1.00  3.43           C  
ATOM   1138  C   ILE A  75     -26.404  30.478  20.140  1.00  3.43           C  
ATOM   1139  O   ILE A  75     -25.278  30.610  19.663  1.00  3.43           O  
ATOM   1140  CB  ILE A  75     -27.142  29.696  22.420  1.00  3.43           C  
ATOM   1141  CG1 ILE A  75     -27.291  30.150  23.877  1.00  3.43           C  
ATOM   1142  CG2 ILE A  75     -26.150  28.543  22.291  1.00  3.43           C  
ATOM   1143  CD1 ILE A  75     -27.929  29.148  24.760  1.00  3.43           C  
ATOM   1144  H   ILE A  75     -28.652  31.717  21.325  1.00  3.43           H  
ATOM   1145  HA  ILE A  75     -25.773  31.293  21.999  1.00  3.43           H  
ATOM   1146  HB  ILE A  75     -28.115  29.356  22.089  1.00  3.43           H  
ATOM   1147 1HG1 ILE A  75     -26.302  30.383  24.268  1.00  3.43           H  
ATOM   1148 2HG1 ILE A  75     -27.898  31.050  23.911  1.00  3.43           H  
ATOM   1149 1HG2 ILE A  75     -26.490  27.707  22.898  1.00  3.43           H  
ATOM   1150 2HG2 ILE A  75     -26.083  28.231  21.252  1.00  3.43           H  
ATOM   1151 3HG2 ILE A  75     -25.171  28.871  22.637  1.00  3.43           H  
ATOM   1152 1HD1 ILE A  75     -27.996  29.545  25.772  1.00  3.43           H  
ATOM   1153 2HD1 ILE A  75     -28.919  28.947  24.391  1.00  3.43           H  
ATOM   1154 3HD1 ILE A  75     -27.342  28.233  24.765  1.00  3.43           H  
ATOM   1155  N   PHE A  76     -27.421  29.975  19.451  1.00  3.52           N  
ATOM   1156  CA  PHE A  76     -27.220  29.431  18.105  1.00  3.52           C  
ATOM   1157  C   PHE A  76     -26.724  30.472  17.120  1.00  3.52           C  
ATOM   1158  O   PHE A  76     -25.712  30.267  16.445  1.00  3.52           O  
ATOM   1159  CB  PHE A  76     -28.509  28.825  17.606  1.00  3.52           C  
ATOM   1160  CG  PHE A  76     -28.524  28.258  16.238  1.00  3.52           C  
ATOM   1161  CD1 PHE A  76     -27.888  27.083  15.967  1.00  3.52           C  
ATOM   1162  CD2 PHE A  76     -29.247  28.866  15.236  1.00  3.52           C  
ATOM   1163  CE1 PHE A  76     -27.941  26.508  14.724  1.00  3.52           C  
ATOM   1164  CE2 PHE A  76     -29.313  28.298  13.980  1.00  3.52           C  
ATOM   1165  CZ  PHE A  76     -28.651  27.110  13.724  1.00  3.52           C  
ATOM   1166  H   PHE A  76     -28.344  29.961  19.890  1.00  3.52           H  
ATOM   1167  HA  PHE A  76     -26.472  28.643  18.167  1.00  3.52           H  
ATOM   1168 1HB  PHE A  76     -28.852  28.062  18.299  1.00  3.52           H  
ATOM   1169 2HB  PHE A  76     -29.227  29.606  17.602  1.00  3.52           H  
ATOM   1170  HD1 PHE A  76     -27.336  26.619  16.754  1.00  3.52           H  
ATOM   1171  HD2 PHE A  76     -29.771  29.801  15.449  1.00  3.52           H  
ATOM   1172  HE1 PHE A  76     -27.422  25.576  14.539  1.00  3.52           H  
ATOM   1173  HE2 PHE A  76     -29.884  28.785  13.191  1.00  3.52           H  
ATOM   1174  HZ  PHE A  76     -28.698  26.654  12.734  1.00  3.52           H  
ATOM   1175  N   VAL A  77     -27.422  31.595  17.036  1.00  3.68           N  
ATOM   1176  CA  VAL A  77     -27.020  32.598  16.082  1.00  3.68           C  
ATOM   1177  C   VAL A  77     -25.592  33.124  16.324  1.00  3.68           C  
ATOM   1178  O   VAL A  77     -24.827  33.166  15.371  1.00  3.68           O  
ATOM   1179  CB  VAL A  77     -28.097  33.683  15.956  1.00  3.68           C  
ATOM   1180  CG1 VAL A  77     -27.565  34.806  15.160  1.00  3.68           C  
ATOM   1181  CG2 VAL A  77     -29.310  33.061  15.269  1.00  3.68           C  
ATOM   1182  H   VAL A  77     -28.257  31.733  17.606  1.00  3.68           H  
ATOM   1183  HA  VAL A  77     -27.011  32.117  15.112  1.00  3.68           H  
ATOM   1184  HB  VAL A  77     -28.405  34.041  16.925  1.00  3.68           H  
ATOM   1185 1HG1 VAL A  77     -28.332  35.569  15.052  1.00  3.68           H  
ATOM   1186 2HG1 VAL A  77     -26.706  35.220  15.676  1.00  3.68           H  
ATOM   1187 3HG1 VAL A  77     -27.267  34.446  14.176  1.00  3.68           H  
ATOM   1188 1HG2 VAL A  77     -30.092  33.812  15.166  1.00  3.68           H  
ATOM   1189 2HG2 VAL A  77     -29.025  32.694  14.285  1.00  3.68           H  
ATOM   1190 3HG2 VAL A  77     -29.682  32.235  15.870  1.00  3.68           H  
ATOM   1191  N   PRO A  78     -25.176  33.565  17.533  1.00  3.89           N  
ATOM   1192  CA  PRO A  78     -23.789  33.893  17.833  1.00  3.89           C  
ATOM   1193  C   PRO A  78     -22.803  32.796  17.414  1.00  3.89           C  
ATOM   1194  O   PRO A  78     -21.704  33.110  16.951  1.00  3.89           O  
ATOM   1195  CB  PRO A  78     -23.828  34.122  19.332  1.00  3.89           C  
ATOM   1196  CG  PRO A  78     -25.205  34.659  19.561  1.00  3.89           C  
ATOM   1197  CD  PRO A  78     -26.102  33.878  18.624  1.00  3.89           C  
ATOM   1198  HA  PRO A  78     -23.541  34.835  17.327  1.00  3.89           H  
ATOM   1199 1HB  PRO A  78     -23.655  33.167  19.861  1.00  3.89           H  
ATOM   1200 2HB  PRO A  78     -23.032  34.814  19.639  1.00  3.89           H  
ATOM   1201 1HG  PRO A  78     -25.466  34.560  20.599  1.00  3.89           H  
ATOM   1202 2HG  PRO A  78     -25.220  35.734  19.343  1.00  3.89           H  
ATOM   1203 1HD  PRO A  78     -26.490  32.996  19.111  1.00  3.89           H  
ATOM   1204 2HD  PRO A  78     -26.880  34.555  18.315  1.00  3.89           H  
ATOM   1205  N   VAL A  79     -23.185  31.511  17.522  1.00  4.13           N  
ATOM   1206  CA  VAL A  79     -22.265  30.484  17.038  1.00  4.13           C  
ATOM   1207  C   VAL A  79     -22.112  30.621  15.539  1.00  4.13           C  
ATOM   1208  O   VAL A  79     -20.998  30.556  15.016  1.00  4.13           O  
ATOM   1209  CB  VAL A  79     -22.717  29.052  17.358  1.00  4.13           C  
ATOM   1210  CG1 VAL A  79     -21.798  28.078  16.611  1.00  4.13           C  
ATOM   1211  CG2 VAL A  79     -22.617  28.798  18.850  1.00  4.13           C  
ATOM   1212  H   VAL A  79     -24.071  31.236  17.952  1.00  4.13           H  
ATOM   1213  HA  VAL A  79     -21.295  30.641  17.506  1.00  4.13           H  
ATOM   1214  HB  VAL A  79     -23.736  28.904  17.014  1.00  4.13           H  
ATOM   1215 1HG1 VAL A  79     -22.106  27.052  16.816  1.00  4.13           H  
ATOM   1216 2HG1 VAL A  79     -21.864  28.270  15.544  1.00  4.13           H  
ATOM   1217 3HG1 VAL A  79     -20.771  28.221  16.939  1.00  4.13           H  
ATOM   1218 1HG2 VAL A  79     -22.928  27.779  19.067  1.00  4.13           H  
ATOM   1219 2HG2 VAL A  79     -21.587  28.942  19.169  1.00  4.13           H  
ATOM   1220 3HG2 VAL A  79     -23.247  29.483  19.382  1.00  4.13           H  
ATOM   1221  N   LEU A  80     -23.230  30.839  14.845  1.00  4.40           N  
ATOM   1222  CA  LEU A  80     -23.168  30.997  13.401  1.00  4.40           C  
ATOM   1223  C   LEU A  80     -22.330  32.225  13.058  1.00  4.40           C  
ATOM   1224  O   LEU A  80     -21.551  32.199  12.100  1.00  4.40           O  
ATOM   1225  CB  LEU A  80     -24.570  31.188  12.816  1.00  4.40           C  
ATOM   1226  CG  LEU A  80     -25.500  29.999  12.873  1.00  4.40           C  
ATOM   1227  CD1 LEU A  80     -26.861  30.438  12.414  1.00  4.40           C  
ATOM   1228  CD2 LEU A  80     -24.974  28.911  11.995  1.00  4.40           C  
ATOM   1229  H   LEU A  80     -24.125  30.875  15.336  1.00  4.40           H  
ATOM   1230  HA  LEU A  80     -22.707  30.118  12.968  1.00  4.40           H  
ATOM   1231 1HB  LEU A  80     -25.056  32.010  13.305  1.00  4.40           H  
ATOM   1232 2HB  LEU A  80     -24.457  31.455  11.768  1.00  4.40           H  
ATOM   1233  HG  LEU A  80     -25.581  29.634  13.904  1.00  4.40           H  
ATOM   1234 1HD1 LEU A  80     -27.529  29.602  12.442  1.00  4.40           H  
ATOM   1235 2HD1 LEU A  80     -27.235  31.220  13.058  1.00  4.40           H  
ATOM   1236 3HD1 LEU A  80     -26.795  30.809  11.395  1.00  4.40           H  
ATOM   1237 1HD2 LEU A  80     -25.657  28.064  12.034  1.00  4.40           H  
ATOM   1238 2HD2 LEU A  80     -24.901  29.270  10.970  1.00  4.40           H  
ATOM   1239 3HD2 LEU A  80     -23.989  28.610  12.342  1.00  4.40           H  
ATOM   1240  N   PHE A  81     -22.458  33.289  13.858  1.00  4.69           N  
ATOM   1241  CA  PHE A  81     -21.681  34.496  13.619  1.00  4.69           C  
ATOM   1242  C   PHE A  81     -20.195  34.204  13.767  1.00  4.69           C  
ATOM   1243  O   PHE A  81     -19.383  34.681  12.971  1.00  4.69           O  
ATOM   1244  CB  PHE A  81     -22.055  35.601  14.601  1.00  4.69           C  
ATOM   1245  CG  PHE A  81     -23.394  36.214  14.370  1.00  4.69           C  
ATOM   1246  CD1 PHE A  81     -24.063  36.025  13.175  1.00  4.69           C  
ATOM   1247  CD2 PHE A  81     -23.981  37.006  15.346  1.00  4.69           C  
ATOM   1248  CE1 PHE A  81     -25.290  36.614  12.959  1.00  4.69           C  
ATOM   1249  CE2 PHE A  81     -25.203  37.599  15.134  1.00  4.69           C  
ATOM   1250  CZ  PHE A  81     -25.860  37.406  13.935  1.00  4.69           C  
ATOM   1251  H   PHE A  81     -23.136  33.255  14.619  1.00  4.69           H  
ATOM   1252  HA  PHE A  81     -21.872  34.839  12.604  1.00  4.69           H  
ATOM   1253 1HB  PHE A  81     -22.026  35.211  15.604  1.00  4.69           H  
ATOM   1254 2HB  PHE A  81     -21.310  36.389  14.547  1.00  4.69           H  
ATOM   1255  HD1 PHE A  81     -23.610  35.405  12.403  1.00  4.69           H  
ATOM   1256  HD2 PHE A  81     -23.457  37.162  16.290  1.00  4.69           H  
ATOM   1257  HE1 PHE A  81     -25.808  36.457  12.014  1.00  4.69           H  
ATOM   1258  HE2 PHE A  81     -25.652  38.221  15.907  1.00  4.69           H  
ATOM   1259  HZ  PHE A  81     -26.827  37.872  13.763  1.00  4.69           H  
ATOM   1260  N   ALA A  82     -19.833  33.408  14.775  1.00  4.99           N  
ATOM   1261  CA  ALA A  82     -18.438  33.050  14.960  1.00  4.99           C  
ATOM   1262  C   ALA A  82     -17.946  32.265  13.758  1.00  4.99           C  
ATOM   1263  O   ALA A  82     -16.882  32.543  13.206  1.00  4.99           O  
ATOM   1264  CB  ALA A  82     -18.271  32.222  16.221  1.00  4.99           C  
ATOM   1265  H   ALA A  82     -20.536  33.065  15.430  1.00  4.99           H  
ATOM   1266  HA  ALA A  82     -17.855  33.964  15.043  1.00  4.99           H  
ATOM   1267 1HB  ALA A  82     -17.222  31.973  16.351  1.00  4.99           H  
ATOM   1268 2HB  ALA A  82     -18.624  32.797  17.078  1.00  4.99           H  
ATOM   1269 3HB  ALA A  82     -18.854  31.310  16.135  1.00  4.99           H  
ATOM   1270  N   LEU A  83     -18.763  31.342  13.277  1.00  5.25           N  
ATOM   1271  CA  LEU A  83     -18.351  30.550  12.141  1.00  5.25           C  
ATOM   1272  C   LEU A  83     -18.162  31.462  10.932  1.00  5.25           C  
ATOM   1273  O   LEU A  83     -17.214  31.292  10.152  1.00  5.25           O  
ATOM   1274  CB  LEU A  83     -19.379  29.442  11.917  1.00  5.25           C  
ATOM   1275  CG  LEU A  83     -19.389  28.382  13.052  1.00  5.25           C  
ATOM   1276  CD1 LEU A  83     -20.540  27.451  12.869  1.00  5.25           C  
ATOM   1277  CD2 LEU A  83     -18.078  27.629  13.051  1.00  5.25           C  
ATOM   1278  H   LEU A  83     -19.653  31.155  13.743  1.00  5.25           H  
ATOM   1279  HA  LEU A  83     -17.395  30.083  12.372  1.00  5.25           H  
ATOM   1280 1HB  LEU A  83     -20.368  29.891  11.868  1.00  5.25           H  
ATOM   1281 2HB  LEU A  83     -19.171  28.944  10.973  1.00  5.25           H  
ATOM   1282  HG  LEU A  83     -19.509  28.881  14.009  1.00  5.25           H  
ATOM   1283 1HD1 LEU A  83     -20.554  26.718  13.678  1.00  5.25           H  
ATOM   1284 2HD1 LEU A  83     -21.461  28.026  12.890  1.00  5.25           H  
ATOM   1285 3HD1 LEU A  83     -20.447  26.939  11.916  1.00  5.25           H  
ATOM   1286 1HD2 LEU A  83     -18.081  26.894  13.857  1.00  5.25           H  
ATOM   1287 2HD2 LEU A  83     -17.951  27.118  12.096  1.00  5.25           H  
ATOM   1288 3HD2 LEU A  83     -17.257  28.330  13.202  1.00  5.25           H  
ATOM   1289  N   ALA A  84     -19.029  32.470  10.788  1.00  5.50           N  
ATOM   1290  CA  ALA A  84     -18.875  33.449   9.726  1.00  5.50           C  
ATOM   1291  C   ALA A  84     -17.556  34.209   9.896  1.00  5.50           C  
ATOM   1292  O   ALA A  84     -16.805  34.398   8.942  1.00  5.50           O  
ATOM   1293  CB  ALA A  84     -20.040  34.417   9.700  1.00  5.50           C  
ATOM   1294  H   ALA A  84     -19.816  32.549  11.433  1.00  5.50           H  
ATOM   1295  HA  ALA A  84     -18.848  32.910   8.780  1.00  5.50           H  
ATOM   1296 1HB  ALA A  84     -19.912  35.115   8.882  1.00  5.50           H  
ATOM   1297 2HB  ALA A  84     -20.968  33.863   9.567  1.00  5.50           H  
ATOM   1298 3HB  ALA A  84     -20.080  34.962  10.631  1.00  5.50           H  
ATOM   1299  N   ALA A  85     -17.193  34.532  11.139  1.00  5.72           N  
ATOM   1300  CA  ALA A  85     -15.950  35.253  11.410  1.00  5.72           C  
ATOM   1301  C   ALA A  85     -14.738  34.483  10.898  1.00  5.72           C  
ATOM   1302  O   ALA A  85     -13.731  35.081  10.522  1.00  5.72           O  
ATOM   1303  CB  ALA A  85     -15.789  35.527  12.891  1.00  5.72           C  
ATOM   1304  H   ALA A  85     -17.830  34.337  11.909  1.00  5.72           H  
ATOM   1305  HA  ALA A  85     -16.003  36.201  10.884  1.00  5.72           H  
ATOM   1306 1HB  ALA A  85     -14.876  36.094  13.052  1.00  5.72           H  
ATOM   1307 2HB  ALA A  85     -16.647  36.098  13.245  1.00  5.72           H  
ATOM   1308 3HB  ALA A  85     -15.725  34.599  13.435  1.00  5.72           H  
ATOM   1309  N   TYR A  86     -14.844  33.154  10.869  1.00  5.92           N  
ATOM   1310  CA  TYR A  86     -13.758  32.302  10.411  1.00  5.92           C  
ATOM   1311  C   TYR A  86     -13.937  31.864   8.945  1.00  5.92           C  
ATOM   1312  O   TYR A  86     -13.213  30.988   8.455  1.00  5.92           O  
ATOM   1313  CB  TYR A  86     -13.652  31.075  11.320  1.00  5.92           C  
ATOM   1314  CG  TYR A  86     -13.295  31.421  12.753  1.00  5.92           C  
ATOM   1315  CD1 TYR A  86     -14.248  31.280  13.741  1.00  5.92           C  
ATOM   1316  CD2 TYR A  86     -12.042  31.917  13.073  1.00  5.92           C  
ATOM   1317  CE1 TYR A  86     -13.966  31.620  15.041  1.00  5.92           C  
ATOM   1318  CE2 TYR A  86     -11.749  32.261  14.378  1.00  5.92           C  
ATOM   1319  CZ  TYR A  86     -12.711  32.115  15.363  1.00  5.92           C  
ATOM   1320  OH  TYR A  86     -12.427  32.461  16.665  1.00  5.92           O  
ATOM   1321  H   TYR A  86     -15.703  32.731  11.232  1.00  5.92           H  
ATOM   1322  HA  TYR A  86     -12.837  32.868  10.473  1.00  5.92           H  
ATOM   1323 1HB  TYR A  86     -14.619  30.561  11.327  1.00  5.92           H  
ATOM   1324 2HB  TYR A  86     -12.921  30.381  10.930  1.00  5.92           H  
ATOM   1325  HD1 TYR A  86     -15.228  30.891  13.483  1.00  5.92           H  
ATOM   1326  HD2 TYR A  86     -11.295  32.040  12.308  1.00  5.92           H  
ATOM   1327  HE1 TYR A  86     -14.726  31.503  15.812  1.00  5.92           H  
ATOM   1328  HE2 TYR A  86     -10.764  32.651  14.631  1.00  5.92           H  
ATOM   1329  HH  TYR A  86     -11.527  32.789  16.721  1.00  5.92           H  
ATOM   1330  N   THR A  87     -14.912  32.477   8.265  1.00  6.08           N  
ATOM   1331  CA  THR A  87     -15.256  32.211   6.872  1.00  6.08           C  
ATOM   1332  C   THR A  87     -15.143  33.456   5.976  1.00  6.08           C  
ATOM   1333  O   THR A  87     -14.747  33.354   4.817  1.00  6.08           O  
ATOM   1334  CB  THR A  87     -16.690  31.679   6.740  1.00  6.08           C  
ATOM   1335  OG1 THR A  87     -16.861  30.502   7.553  1.00  6.08           O  
ATOM   1336  CG2 THR A  87     -16.971  31.339   5.291  1.00  6.08           C  
ATOM   1337  H   THR A  87     -15.471  33.167   8.752  1.00  6.08           H  
ATOM   1338  HA  THR A  87     -14.568  31.458   6.491  1.00  6.08           H  
ATOM   1339  HB  THR A  87     -17.387  32.438   7.064  1.00  6.08           H  
ATOM   1340  HG1 THR A  87     -16.931  30.767   8.507  1.00  6.08           H  
ATOM   1341 1HG2 THR A  87     -17.990  30.968   5.198  1.00  6.08           H  
ATOM   1342 2HG2 THR A  87     -16.852  32.236   4.680  1.00  6.08           H  
ATOM   1343 3HG2 THR A  87     -16.272  30.576   4.958  1.00  6.08           H  
ATOM   1344  N   ILE A  88     -15.476  34.631   6.500  1.00  6.19           N  
ATOM   1345  CA  ILE A  88     -15.590  35.878   5.725  1.00  6.19           C  
ATOM   1346  C   ILE A  88     -14.427  36.484   4.878  1.00  6.19           C  
ATOM   1347  O   ILE A  88     -14.743  36.912   3.770  1.00  6.19           O  
ATOM   1348  CB  ILE A  88     -16.146  37.002   6.622  1.00  6.19           C  
ATOM   1349  CG1 ILE A  88     -17.600  36.727   6.976  1.00  6.19           C  
ATOM   1350  CG2 ILE A  88     -16.022  38.350   5.907  1.00  6.19           C  
ATOM   1351  CD1 ILE A  88     -18.093  37.579   8.114  1.00  6.19           C  
ATOM   1352  H   ILE A  88     -15.772  34.638   7.470  1.00  6.19           H  
ATOM   1353  HA  ILE A  88     -16.387  35.683   5.006  1.00  6.19           H  
ATOM   1354  HB  ILE A  88     -15.614  37.026   7.547  1.00  6.19           H  
ATOM   1355 1HG1 ILE A  88     -18.212  36.939   6.101  1.00  6.19           H  
ATOM   1356 2HG1 ILE A  88     -17.722  35.691   7.216  1.00  6.19           H  
ATOM   1357 1HG2 ILE A  88     -16.417  39.137   6.548  1.00  6.19           H  
ATOM   1358 2HG2 ILE A  88     -14.989  38.566   5.676  1.00  6.19           H  
ATOM   1359 3HG2 ILE A  88     -16.594  38.315   4.981  1.00  6.19           H  
ATOM   1360 1HD1 ILE A  88     -19.137  37.354   8.313  1.00  6.19           H  
ATOM   1361 2HD1 ILE A  88     -17.498  37.365   9.004  1.00  6.19           H  
ATOM   1362 3HD1 ILE A  88     -17.993  38.630   7.853  1.00  6.19           H  
ATOM   1363  N   ARG A  89     -13.112  36.606   5.261  1.00  6.24           N  
ATOM   1364  CA  ARG A  89     -12.211  36.235   6.384  1.00  6.24           C  
ATOM   1365  C   ARG A  89     -11.560  34.865   6.198  1.00  6.24           C  
ATOM   1366  O   ARG A  89     -10.440  34.646   6.662  1.00  6.24           O  
ATOM   1367  CB  ARG A  89     -12.787  36.398   7.778  1.00  6.24           C  
ATOM   1368  CG  ARG A  89     -12.955  37.870   8.203  1.00  6.24           C  
ATOM   1369  CD  ARG A  89     -13.501  38.013   9.571  1.00  6.24           C  
ATOM   1370  NE  ARG A  89     -13.723  39.409   9.916  1.00  6.24           N  
ATOM   1371  CZ  ARG A  89     -12.777  40.241  10.405  1.00  6.24           C  
ATOM   1372  NH1 ARG A  89     -11.554  39.802  10.604  1.00  6.24           N  
ATOM   1373  NH2 ARG A  89     -13.078  41.498  10.680  1.00  6.24           N  
ATOM   1374  H   ARG A  89     -12.587  37.072   4.540  1.00  6.24           H  
ATOM   1375  HA  ARG A  89     -11.389  36.953   6.370  1.00  6.24           H  
ATOM   1376 1HB  ARG A  89     -13.699  35.872   7.911  1.00  6.24           H  
ATOM   1377 2HB  ARG A  89     -12.091  35.958   8.487  1.00  6.24           H  
ATOM   1378 1HG  ARG A  89     -11.968  38.331   8.199  1.00  6.24           H  
ATOM   1379 2HG  ARG A  89     -13.590  38.404   7.517  1.00  6.24           H  
ATOM   1380 1HD  ARG A  89     -14.448  37.493   9.639  1.00  6.24           H  
ATOM   1381 2HD  ARG A  89     -12.801  37.586  10.290  1.00  6.24           H  
ATOM   1382  HE  ARG A  89     -14.651  39.783   9.775  1.00  6.24           H  
ATOM   1383 1HH1 ARG A  89     -11.326  38.839  10.393  1.00  6.24           H  
ATOM   1384 2HH1 ARG A  89     -10.846  40.422  10.968  1.00  6.24           H  
ATOM   1385 1HH2 ARG A  89     -14.017  41.837  10.527  1.00  6.24           H  
ATOM   1386 2HH2 ARG A  89     -12.370  42.119  11.044  1.00  6.24           H  
ATOM   1387  N   GLY A  90     -12.194  33.988   5.451  1.00  6.24           N  
ATOM   1388  CA  GLY A  90     -11.548  32.780   5.010  1.00  6.24           C  
ATOM   1389  C   GLY A  90     -11.126  33.166   3.624  1.00  6.24           C  
ATOM   1390  O   GLY A  90     -11.430  34.275   3.190  1.00  6.24           O  
ATOM   1391  H   GLY A  90     -13.130  34.166   5.110  1.00  6.24           H  
ATOM   1392 1HA  GLY A  90     -10.692  32.535   5.635  1.00  6.24           H  
ATOM   1393 2HA  GLY A  90     -12.248  31.947   4.992  1.00  6.24           H  
ATOM   1394  N   ASP A  91     -10.370  32.337   2.935  1.00  6.20           N  
ATOM   1395  CA  ASP A  91      -9.934  32.608   1.552  1.00  6.20           C  
ATOM   1396  C   ASP A  91      -8.921  33.788   1.447  1.00  6.20           C  
ATOM   1397  O   ASP A  91      -7.997  33.718   0.643  1.00  6.20           O  
ATOM   1398  CB  ASP A  91     -11.156  32.850   0.626  1.00  6.20           C  
ATOM   1399  CG  ASP A  91     -10.836  32.671  -0.936  1.00  6.20           C  
ATOM   1400  OD1 ASP A  91     -10.477  31.569  -1.304  1.00  6.20           O  
ATOM   1401  OD2 ASP A  91     -11.015  33.600  -1.722  1.00  6.20           O  
ATOM   1402  H   ASP A  91     -10.126  31.455   3.363  1.00  6.20           H  
ATOM   1403  HA  ASP A  91      -9.446  31.726   1.172  1.00  6.20           H  
ATOM   1404 1HB  ASP A  91     -11.960  32.171   0.903  1.00  6.20           H  
ATOM   1405 2HB  ASP A  91     -11.529  33.862   0.772  1.00  6.20           H  
ATOM   1406  N   ARG A  92      -9.057  34.822   2.319  1.00  6.15           N  
ATOM   1407  CA  ARG A  92      -8.270  36.062   2.344  1.00  6.15           C  
ATOM   1408  C   ARG A  92      -6.996  35.994   3.169  1.00  6.15           C  
ATOM   1409  O   ARG A  92      -6.265  36.981   3.330  1.00  6.15           O  
ATOM   1410  CB  ARG A  92      -9.141  37.196   2.828  1.00  6.15           C  
ATOM   1411  CG  ARG A  92     -10.295  37.447   1.902  1.00  6.15           C  
ATOM   1412  CD  ARG A  92      -9.834  38.130   0.658  1.00  6.15           C  
ATOM   1413  NE  ARG A  92      -9.104  37.203  -0.206  1.00  6.15           N  
ATOM   1414  CZ  ARG A  92      -9.693  36.282  -0.953  1.00  6.15           C  
ATOM   1415  NH1 ARG A  92     -10.996  36.174  -0.972  1.00  6.15           N  
ATOM   1416  NH2 ARG A  92      -8.976  35.442  -1.660  1.00  6.15           N  
ATOM   1417  H   ARG A  92      -9.838  34.781   2.962  1.00  6.15           H  
ATOM   1418  HA  ARG A  92      -8.005  36.286   1.320  1.00  6.15           H  
ATOM   1419 1HB  ARG A  92      -9.537  36.965   3.818  1.00  6.15           H  
ATOM   1420 2HB  ARG A  92      -8.556  38.112   2.900  1.00  6.15           H  
ATOM   1421 1HG  ARG A  92     -10.726  36.487   1.616  1.00  6.15           H  
ATOM   1422 2HG  ARG A  92     -11.055  38.034   2.389  1.00  6.15           H  
ATOM   1423 1HD  ARG A  92     -10.689  38.507   0.100  1.00  6.15           H  
ATOM   1424 2HD  ARG A  92      -9.179  38.956   0.925  1.00  6.15           H  
ATOM   1425  HE  ARG A  92      -8.065  37.194  -0.195  1.00  6.15           H  
ATOM   1426 1HH1 ARG A  92     -11.577  36.788  -0.427  1.00  6.15           H  
ATOM   1427 2HH1 ARG A  92     -11.397  35.398  -1.509  1.00  6.15           H  
ATOM   1428 1HH2 ARG A  92      -7.963  35.492  -1.637  1.00  6.15           H  
ATOM   1429 2HH2 ARG A  92      -9.474  34.711  -2.173  1.00  6.15           H  
ATOM   1430  N   VAL A  93      -6.788  34.842   3.765  1.00  6.09           N  
ATOM   1431  CA  VAL A  93      -5.616  34.536   4.550  1.00  6.09           C  
ATOM   1432  C   VAL A  93      -5.024  33.360   3.810  1.00  6.09           C  
ATOM   1433  O   VAL A  93      -3.819  33.242   3.562  1.00  6.09           O  
ATOM   1434  CB  VAL A  93      -5.989  34.164   5.994  1.00  6.09           C  
ATOM   1435  CG1 VAL A  93      -4.737  33.815   6.757  1.00  6.09           C  
ATOM   1436  CG2 VAL A  93      -6.738  35.305   6.639  1.00  6.09           C  
ATOM   1437  H   VAL A  93      -7.465  34.111   3.608  1.00  6.09           H  
ATOM   1438  HA  VAL A  93      -4.917  35.374   4.541  1.00  6.09           H  
ATOM   1439  HB  VAL A  93      -6.627  33.283   5.988  1.00  6.09           H  
ATOM   1440 1HG1 VAL A  93      -4.989  33.540   7.778  1.00  6.09           H  
ATOM   1441 2HG1 VAL A  93      -4.262  32.989   6.275  1.00  6.09           H  
ATOM   1442 3HG1 VAL A  93      -4.066  34.673   6.771  1.00  6.09           H  
ATOM   1443 1HG2 VAL A  93      -7.007  35.026   7.659  1.00  6.09           H  
ATOM   1444 2HG2 VAL A  93      -6.112  36.195   6.656  1.00  6.09           H  
ATOM   1445 3HG2 VAL A  93      -7.651  35.512   6.075  1.00  6.09           H  
ATOM   1446  N   ARG A  94      -5.941  32.485   3.450  1.00  6.04           N  
ATOM   1447  CA  ARG A  94      -5.642  31.244   2.770  1.00  6.04           C  
ATOM   1448  C   ARG A  94      -4.881  31.502   1.484  1.00  6.04           C  
ATOM   1449  O   ARG A  94      -3.765  31.031   1.344  1.00  6.04           O  
ATOM   1450  CB  ARG A  94      -6.937  30.500   2.549  1.00  6.04           C  
ATOM   1451  CG  ARG A  94      -6.838  29.157   1.994  1.00  6.04           C  
ATOM   1452  CD  ARG A  94      -8.179  28.475   2.008  1.00  6.04           C  
ATOM   1453  NE  ARG A  94      -9.151  29.059   1.111  1.00  6.04           N  
ATOM   1454  CZ  ARG A  94     -10.470  28.757   1.098  1.00  6.04           C  
ATOM   1455  NH1 ARG A  94     -10.980  27.880   1.932  1.00  6.04           N  
ATOM   1456  NH2 ARG A  94     -11.271  29.346   0.238  1.00  6.04           N  
ATOM   1457  H   ARG A  94      -6.900  32.703   3.679  1.00  6.04           H  
ATOM   1458  HA  ARG A  94      -4.995  30.635   3.384  1.00  6.04           H  
ATOM   1459 1HB  ARG A  94      -7.514  30.459   3.472  1.00  6.04           H  
ATOM   1460 2HB  ARG A  94      -7.499  31.055   1.836  1.00  6.04           H  
ATOM   1461 1HG  ARG A  94      -6.463  29.196   0.974  1.00  6.04           H  
ATOM   1462 2HG  ARG A  94      -6.157  28.592   2.609  1.00  6.04           H  
ATOM   1463 1HD  ARG A  94      -8.065  27.473   1.745  1.00  6.04           H  
ATOM   1464 2HD  ARG A  94      -8.586  28.519   3.016  1.00  6.04           H  
ATOM   1465  HE  ARG A  94      -8.821  29.744   0.434  1.00  6.04           H  
ATOM   1466 1HH1 ARG A  94     -10.401  27.396   2.627  1.00  6.04           H  
ATOM   1467 2HH1 ARG A  94     -11.967  27.682   1.904  1.00  6.04           H  
ATOM   1468 1HH2 ARG A  94     -10.909  30.052  -0.423  1.00  6.04           H  
ATOM   1469 2HH2 ARG A  94     -12.251  29.128   0.231  1.00  6.04           H  
ATOM   1470  N   TYR A  95      -5.407  32.328   0.587  1.00  6.01           N  
ATOM   1471  CA  TYR A  95      -4.668  32.647  -0.630  1.00  6.01           C  
ATOM   1472  C   TYR A  95      -4.162  34.085  -0.574  1.00  6.01           C  
ATOM   1473  O   TYR A  95      -3.756  34.674  -1.585  1.00  6.01           O  
ATOM   1474  CB  TYR A  95      -5.536  32.396  -1.846  1.00  6.01           C  
ATOM   1475  CG  TYR A  95      -5.936  30.945  -1.955  1.00  6.01           C  
ATOM   1476  CD1 TYR A  95      -7.236  30.560  -1.696  1.00  6.01           C  
ATOM   1477  CD2 TYR A  95      -4.984  29.992  -2.282  1.00  6.01           C  
ATOM   1478  CE1 TYR A  95      -7.587  29.226  -1.790  1.00  6.01           C  
ATOM   1479  CE2 TYR A  95      -5.337  28.661  -2.366  1.00  6.01           C  
ATOM   1480  CZ  TYR A  95      -6.631  28.282  -2.124  1.00  6.01           C  
ATOM   1481  OH  TYR A  95      -6.986  26.972  -2.228  1.00  6.01           O  
ATOM   1482  H   TYR A  95      -6.335  32.738   0.708  1.00  6.01           H  
ATOM   1483  HA  TYR A  95      -3.794  32.000  -0.696  1.00  6.01           H  
ATOM   1484 1HB  TYR A  95      -6.447  33.000  -1.771  1.00  6.01           H  
ATOM   1485 2HB  TYR A  95      -5.008  32.687  -2.750  1.00  6.01           H  
ATOM   1486  HD1 TYR A  95      -7.986  31.309  -1.430  1.00  6.01           H  
ATOM   1487  HD2 TYR A  95      -3.956  30.296  -2.475  1.00  6.01           H  
ATOM   1488  HE1 TYR A  95      -8.615  28.919  -1.604  1.00  6.01           H  
ATOM   1489  HE2 TYR A  95      -4.590  27.907  -2.629  1.00  6.01           H  
ATOM   1490  HH  TYR A  95      -6.276  26.470  -2.693  1.00  6.01           H  
ATOM   1491  N   GLY A  96      -4.242  34.643   0.622  1.00  6.01           N  
ATOM   1492  CA  GLY A  96      -3.890  36.014   0.902  1.00  6.01           C  
ATOM   1493  C   GLY A  96      -5.050  36.901   0.506  1.00  6.01           C  
ATOM   1494  O   GLY A  96      -6.073  36.419   0.012  1.00  6.01           O  
ATOM   1495  H   GLY A  96      -4.551  34.063   1.388  1.00  6.01           H  
ATOM   1496 1HA  GLY A  96      -3.692  36.126   1.967  1.00  6.01           H  
ATOM   1497 2HA  GLY A  96      -2.988  36.291   0.367  1.00  6.01           H  
ATOM   1498  N   GLY A  97      -4.900  38.196   0.677  1.00  6.10           N  
ATOM   1499  CA  GLY A  97      -5.975  39.102   0.335  1.00  6.10           C  
ATOM   1500  C   GLY A  97      -6.059  40.309   1.241  1.00  6.10           C  
ATOM   1501  O   GLY A  97      -6.119  41.424   0.722  1.00  6.10           O  
ATOM   1502  H   GLY A  97      -4.037  38.566   1.055  1.00  6.10           H  
ATOM   1503 1HA  GLY A  97      -5.890  39.408  -0.696  1.00  6.10           H  
ATOM   1504 2HA  GLY A  97      -6.901  38.560   0.414  1.00  6.10           H  
ATOM   1505  N   SER A  98      -5.938  40.112   2.565  1.00  6.32           N  
ATOM   1506  CA  SER A  98      -5.930  41.270   3.480  1.00  6.32           C  
ATOM   1507  C   SER A  98      -7.096  42.231   3.209  1.00  6.32           C  
ATOM   1508  O   SER A  98      -6.900  43.282   2.612  1.00  6.32           O  
ATOM   1509  CB  SER A  98      -4.612  42.029   3.375  1.00  6.32           C  
ATOM   1510  OG  SER A  98      -3.519  41.214   3.724  1.00  6.32           O  
ATOM   1511  H   SER A  98      -5.908  39.151   2.915  1.00  6.32           H  
ATOM   1512  HA  SER A  98      -6.032  40.896   4.498  1.00  6.32           H  
ATOM   1513 1HB  SER A  98      -4.478  42.406   2.363  1.00  6.32           H  
ATOM   1514 2HB  SER A  98      -4.644  42.898   4.037  1.00  6.32           H  
ATOM   1515  HG  SER A  98      -2.737  41.771   3.642  1.00  6.32           H  
ATOM   1516  N   LEU A  99      -8.318  41.877   3.616  1.00  6.71           N  
ATOM   1517  CA  LEU A  99      -9.473  42.674   3.183  1.00  6.71           C  
ATOM   1518  C   LEU A  99      -9.415  44.179   3.494  1.00  6.71           C  
ATOM   1519  O   LEU A  99      -9.799  44.978   2.645  1.00  6.71           O  
ATOM   1520  CB  LEU A  99     -10.749  42.118   3.831  1.00  6.71           C  
ATOM   1521  CG  LEU A  99     -11.215  40.782   3.308  1.00  6.71           C  
ATOM   1522  CD1 LEU A  99     -12.401  40.260   4.153  1.00  6.71           C  
ATOM   1523  CD2 LEU A  99     -11.605  40.971   1.862  1.00  6.71           C  
ATOM   1524  H   LEU A  99      -8.446  41.034   4.155  1.00  6.71           H  
ATOM   1525  HA  LEU A  99      -9.556  42.555   2.110  1.00  6.71           H  
ATOM   1526 1HB  LEU A  99     -10.590  42.025   4.904  1.00  6.71           H  
ATOM   1527 2HB  LEU A  99     -11.553  42.837   3.667  1.00  6.71           H  
ATOM   1528  HG  LEU A  99     -10.409  40.062   3.380  1.00  6.71           H  
ATOM   1529 1HD1 LEU A  99     -12.737  39.298   3.766  1.00  6.71           H  
ATOM   1530 2HD1 LEU A  99     -12.090  40.138   5.193  1.00  6.71           H  
ATOM   1531 3HD1 LEU A  99     -13.225  40.970   4.103  1.00  6.71           H  
ATOM   1532 1HD2 LEU A  99     -11.956  40.042   1.436  1.00  6.71           H  
ATOM   1533 2HD2 LEU A  99     -12.386  41.694   1.816  1.00  6.71           H  
ATOM   1534 3HD2 LEU A  99     -10.748  41.332   1.299  1.00  6.71           H  
ATOM   1535  N   GLU A 100      -8.974  44.578   4.691  1.00  7.32           N  
ATOM   1536  CA  GLU A 100      -8.779  45.999   5.076  1.00  7.32           C  
ATOM   1537  C   GLU A 100     -10.003  46.953   5.026  1.00  7.32           C  
ATOM   1538  O   GLU A 100     -10.377  47.514   6.054  1.00  7.32           O  
ATOM   1539  CB  GLU A 100      -7.636  46.611   4.240  1.00  7.32           C  
ATOM   1540  CG  GLU A 100      -6.238  46.057   4.570  1.00  7.32           C  
ATOM   1541  CD  GLU A 100      -5.095  46.617   3.703  1.00  7.32           C  
ATOM   1542  OE1 GLU A 100      -5.344  47.330   2.744  1.00  7.32           O  
ATOM   1543  OE2 GLU A 100      -3.963  46.322   4.024  1.00  7.32           O  
ATOM   1544  H   GLU A 100      -8.708  43.866   5.354  1.00  7.32           H  
ATOM   1545  HA  GLU A 100      -8.439  45.994   6.112  1.00  7.32           H  
ATOM   1546 1HB  GLU A 100      -7.815  46.447   3.180  1.00  7.32           H  
ATOM   1547 2HB  GLU A 100      -7.612  47.686   4.400  1.00  7.32           H  
ATOM   1548 1HG  GLU A 100      -6.019  46.286   5.611  1.00  7.32           H  
ATOM   1549 2HG  GLU A 100      -6.260  44.977   4.470  1.00  7.32           H  
ATOM   1550  N   VAL A 101     -10.600  47.112   3.833  1.00  8.17           N  
ATOM   1551  CA  VAL A 101     -11.726  47.998   3.495  1.00  8.17           C  
ATOM   1552  C   VAL A 101     -11.311  49.466   3.489  1.00  8.17           C  
ATOM   1553  O   VAL A 101     -11.188  50.094   4.540  1.00  8.17           O  
ATOM   1554  CB  VAL A 101     -12.928  47.774   4.424  1.00  8.17           C  
ATOM   1555  CG1 VAL A 101     -14.019  48.766   4.069  1.00  8.17           C  
ATOM   1556  CG2 VAL A 101     -13.406  46.328   4.254  1.00  8.17           C  
ATOM   1557  H   VAL A 101     -10.206  46.562   3.087  1.00  8.17           H  
ATOM   1558  HA  VAL A 101     -12.053  47.744   2.487  1.00  8.17           H  
ATOM   1559  HB  VAL A 101     -12.654  47.954   5.455  1.00  8.17           H  
ATOM   1560 1HG1 VAL A 101     -14.882  48.616   4.714  1.00  8.17           H  
ATOM   1561 2HG1 VAL A 101     -13.641  49.784   4.202  1.00  8.17           H  
ATOM   1562 3HG1 VAL A 101     -14.306  48.639   3.047  1.00  8.17           H  
ATOM   1563 1HG2 VAL A 101     -14.265  46.154   4.900  1.00  8.17           H  
ATOM   1564 2HG2 VAL A 101     -13.683  46.166   3.230  1.00  8.17           H  
ATOM   1565 3HG2 VAL A 101     -12.603  45.640   4.524  1.00  8.17           H  
ATOM   1566  N   ASN A 102     -11.002  49.980   2.294  1.00  9.23           N  
ATOM   1567  CA  ASN A 102     -10.235  51.215   2.195  1.00  9.23           C  
ATOM   1568  C   ASN A 102     -10.898  52.493   1.657  1.00  9.23           C  
ATOM   1569  O   ASN A 102     -10.353  53.573   1.900  1.00  9.23           O  
ATOM   1570  CB  ASN A 102      -8.979  50.930   1.396  1.00  9.23           C  
ATOM   1571  CG  ASN A 102      -8.050  49.983   2.138  1.00  9.23           C  
ATOM   1572  OD1 ASN A 102      -7.870  50.148   3.349  1.00  9.23           O  
ATOM   1573  ND2 ASN A 102      -7.476  49.022   1.452  1.00  9.23           N  
ATOM   1574  H   ASN A 102     -11.220  49.458   1.458  1.00  9.23           H  
ATOM   1575  HA  ASN A 102      -9.913  51.465   3.206  1.00  9.23           H  
ATOM   1576 1HB  ASN A 102      -9.254  50.485   0.437  1.00  9.23           H  
ATOM   1577 2HB  ASN A 102      -8.456  51.864   1.189  1.00  9.23           H  
ATOM   1578 1HD2 ASN A 102      -6.836  48.366   1.923  1.00  9.23           H  
ATOM   1579 2HD2 ASN A 102      -7.649  48.928   0.475  1.00  9.23           H  
ATOM   1580  N   GLU A 103     -12.013  52.425   0.911  1.00 10.40           N  
ATOM   1581  CA  GLU A 103     -12.509  53.687   0.331  1.00 10.40           C  
ATOM   1582  C   GLU A 103     -14.001  53.921   0.549  1.00 10.40           C  
ATOM   1583  O   GLU A 103     -14.830  53.128   0.114  1.00 10.40           O  
ATOM   1584  CB  GLU A 103     -12.170  53.747  -1.173  1.00 10.40           C  
ATOM   1585  CG  GLU A 103     -10.635  53.763  -1.476  1.00 10.40           C  
ATOM   1586  CD  GLU A 103     -10.270  53.903  -2.947  1.00 10.40           C  
ATOM   1587  OE1 GLU A 103     -11.145  53.960  -3.761  1.00 10.40           O  
ATOM   1588  OE2 GLU A 103      -9.096  53.953  -3.240  1.00 10.40           O  
ATOM   1589  H   GLU A 103     -12.509  51.547   0.732  1.00 10.40           H  
ATOM   1590  HA  GLU A 103     -11.991  54.515   0.814  1.00 10.40           H  
ATOM   1591 1HB  GLU A 103     -12.606  52.881  -1.679  1.00 10.40           H  
ATOM   1592 2HB  GLU A 103     -12.616  54.641  -1.616  1.00 10.40           H  
ATOM   1593 1HG  GLU A 103     -10.177  54.582  -0.922  1.00 10.40           H  
ATOM   1594 2HG  GLU A 103     -10.203  52.835  -1.111  1.00 10.40           H  
ATOM   1595  N   ASP A 104     -14.346  55.018   1.242  1.00 11.50           N  
ATOM   1596  CA  ASP A 104     -15.759  55.323   1.497  1.00 11.50           C  
ATOM   1597  C   ASP A 104     -16.366  56.512   0.718  1.00 11.50           C  
ATOM   1598  O   ASP A 104     -17.504  56.431   0.243  1.00 11.50           O  
ATOM   1599  CB  ASP A 104     -15.968  55.606   2.986  1.00 11.50           C  
ATOM   1600  CG  ASP A 104     -15.680  54.415   3.893  1.00 11.50           C  
ATOM   1601  OD1 ASP A 104     -16.237  53.369   3.670  1.00 11.50           O  
ATOM   1602  OD2 ASP A 104     -14.901  54.570   4.805  1.00 11.50           O  
ATOM   1603  H   ASP A 104     -13.620  55.629   1.590  1.00 11.50           H  
ATOM   1604  HA  ASP A 104     -16.334  54.435   1.243  1.00 11.50           H  
ATOM   1605 1HB  ASP A 104     -15.327  56.434   3.288  1.00 11.50           H  
ATOM   1606 2HB  ASP A 104     -16.998  55.924   3.147  1.00 11.50           H  
ATOM   1607  N   ALA A 105     -15.604  57.618   0.618  1.00 12.32           N  
ATOM   1608  CA  ALA A 105     -16.076  58.893   0.038  1.00 12.32           C  
ATOM   1609  C   ALA A 105     -16.487  58.841  -1.431  1.00 12.32           C  
ATOM   1610  O   ALA A 105     -17.432  59.512  -1.847  1.00 12.32           O  
ATOM   1611  CB  ALA A 105     -14.988  59.943   0.182  1.00 12.32           C  
ATOM   1612  H   ALA A 105     -14.671  57.587   0.997  1.00 12.32           H  
ATOM   1613  HA  ALA A 105     -16.949  59.206   0.611  1.00 12.32           H  
ATOM   1614 1HB  ALA A 105     -15.355  60.897  -0.197  1.00 12.32           H  
ATOM   1615 2HB  ALA A 105     -14.716  60.047   1.230  1.00 12.32           H  
ATOM   1616 3HB  ALA A 105     -14.115  59.638  -0.394  1.00 12.32           H  
ATOM   1617  N   ALA A 106     -15.753  58.083  -2.222  1.00 12.71           N  
ATOM   1618  CA  ALA A 106     -16.020  57.962  -3.647  1.00 12.71           C  
ATOM   1619  C   ALA A 106     -15.372  56.690  -4.106  1.00 12.71           C  
ATOM   1620  O   ALA A 106     -14.351  56.294  -3.553  1.00 12.71           O  
ATOM   1621  CB  ALA A 106     -15.483  59.161  -4.412  1.00 12.71           C  
ATOM   1622  H   ALA A 106     -14.995  57.554  -1.821  1.00 12.71           H  
ATOM   1623  HA  ALA A 106     -17.096  57.881  -3.799  1.00 12.71           H  
ATOM   1624 1HB  ALA A 106     -15.690  59.035  -5.474  1.00 12.71           H  
ATOM   1625 2HB  ALA A 106     -15.966  60.071  -4.055  1.00 12.71           H  
ATOM   1626 3HB  ALA A 106     -14.409  59.235  -4.259  1.00 12.71           H  
ATOM   1627  N   GLY A 107     -15.943  56.013  -5.100  1.00 12.62           N  
ATOM   1628  CA  GLY A 107     -15.299  54.773  -5.519  1.00 12.62           C  
ATOM   1629  C   GLY A 107     -15.461  53.785  -4.369  1.00 12.62           C  
ATOM   1630  O   GLY A 107     -14.606  52.937  -4.133  1.00 12.62           O  
ATOM   1631  H   GLY A 107     -16.781  56.349  -5.554  1.00 12.62           H  
ATOM   1632 1HA  GLY A 107     -15.769  54.385  -6.422  1.00 12.62           H  
ATOM   1633 2HA  GLY A 107     -14.243  54.943  -5.727  1.00 12.62           H  
ATOM   1634  N   ASN A 108     -16.580  53.919  -3.653  1.00 12.14           N  
ATOM   1635  CA  ASN A 108     -16.850  53.147  -2.457  1.00 12.14           C  
ATOM   1636  C   ASN A 108     -16.544  51.679  -2.647  1.00 12.14           C  
ATOM   1637  O   ASN A 108     -17.137  51.004  -3.497  1.00 12.14           O  
ATOM   1638  CB  ASN A 108     -18.282  53.385  -2.004  1.00 12.14           C  
ATOM   1639  CG  ASN A 108     -18.637  52.750  -0.664  1.00 12.14           C  
ATOM   1640  OD1 ASN A 108     -18.774  51.521  -0.538  1.00 12.14           O  
ATOM   1641  ND2 ASN A 108     -18.781  53.580   0.344  1.00 12.14           N  
ATOM   1642  H   ASN A 108     -17.244  54.619  -3.935  1.00 12.14           H  
ATOM   1643  HA  ASN A 108     -16.200  53.522  -1.681  1.00 12.14           H  
ATOM   1644 1HB  ASN A 108     -18.446  54.462  -1.923  1.00 12.14           H  
ATOM   1645 2HB  ASN A 108     -18.964  53.006  -2.760  1.00 12.14           H  
ATOM   1646 1HD2 ASN A 108     -19.004  53.230   1.253  1.00 12.14           H  
ATOM   1647 2HD2 ASN A 108     -18.625  54.582   0.210  1.00 12.14           H  
ATOM   1648  N   GLN A 109     -15.594  51.201  -1.840  1.00 11.40           N  
ATOM   1649  CA  GLN A 109     -15.136  49.832  -1.933  1.00 11.40           C  
ATOM   1650  C   GLN A 109     -14.778  49.187  -0.602  1.00 11.40           C  
ATOM   1651  O   GLN A 109     -14.024  49.708   0.239  1.00 11.40           O  
ATOM   1652  CB  GLN A 109     -13.917  49.729  -2.859  1.00 11.40           C  
ATOM   1653  CG  GLN A 109     -13.432  48.295  -3.066  1.00 11.40           C  
ATOM   1654  CD  GLN A 109     -12.254  48.166  -4.012  1.00 11.40           C  
ATOM   1655  OE1 GLN A 109     -11.260  48.889  -3.912  1.00 11.40           O  
ATOM   1656  NE2 GLN A 109     -12.359  47.230  -4.947  1.00 11.40           N  
ATOM   1657  H   GLN A 109     -15.176  51.835  -1.160  1.00 11.40           H  
ATOM   1658  HA  GLN A 109     -15.942  49.242  -2.369  1.00 11.40           H  
ATOM   1659 1HB  GLN A 109     -14.164  50.158  -3.833  1.00 11.40           H  
ATOM   1660 2HB  GLN A 109     -13.095  50.318  -2.447  1.00 11.40           H  
ATOM   1661 1HG  GLN A 109     -13.136  47.906  -2.109  1.00 11.40           H  
ATOM   1662 2HG  GLN A 109     -14.252  47.699  -3.461  1.00 11.40           H  
ATOM   1663 1HE2 GLN A 109     -11.619  47.096  -5.606  1.00 11.40           H  
ATOM   1664 2HE2 GLN A 109     -13.182  46.660  -4.990  1.00 11.40           H  
ATOM   1665  N   PHE A 110     -15.264  47.966  -0.494  1.00 10.54           N  
ATOM   1666  CA  PHE A 110     -15.048  47.066   0.609  1.00 10.54           C  
ATOM   1667  C   PHE A 110     -14.965  45.685  -0.003  1.00 10.54           C  
ATOM   1668  O   PHE A 110     -15.395  45.490  -1.138  1.00 10.54           O  
ATOM   1669  CB  PHE A 110     -16.210  47.175   1.600  1.00 10.54           C  
ATOM   1670  CG  PHE A 110     -17.514  46.755   1.032  1.00 10.54           C  
ATOM   1671  CD1 PHE A 110     -17.953  45.448   1.151  1.00 10.54           C  
ATOM   1672  CD2 PHE A 110     -18.316  47.677   0.361  1.00 10.54           C  
ATOM   1673  CE1 PHE A 110     -19.169  45.062   0.619  1.00 10.54           C  
ATOM   1674  CE2 PHE A 110     -19.528  47.295  -0.172  1.00 10.54           C  
ATOM   1675  CZ  PHE A 110     -19.957  45.984  -0.045  1.00 10.54           C  
ATOM   1676  H   PHE A 110     -15.863  47.644  -1.241  1.00 10.54           H  
ATOM   1677  HA  PHE A 110     -14.104  47.301   1.096  1.00 10.54           H  
ATOM   1678 1HB  PHE A 110     -16.009  46.564   2.477  1.00 10.54           H  
ATOM   1679 2HB  PHE A 110     -16.312  48.207   1.932  1.00 10.54           H  
ATOM   1680  HD1 PHE A 110     -17.329  44.723   1.673  1.00 10.54           H  
ATOM   1681  HD2 PHE A 110     -17.979  48.714   0.260  1.00 10.54           H  
ATOM   1682  HE1 PHE A 110     -19.501  44.029   0.719  1.00 10.54           H  
ATOM   1683  HE2 PHE A 110     -20.147  48.027  -0.695  1.00 10.54           H  
ATOM   1684  HZ  PHE A 110     -20.914  45.679  -0.466  1.00 10.54           H  
ATOM   1685  N   GLY A 111     -14.383  44.726   0.708  1.00  9.71           N  
ATOM   1686  CA  GLY A 111     -14.246  43.373   0.169  1.00  9.71           C  
ATOM   1687  C   GLY A 111     -13.002  43.265  -0.734  1.00  9.71           C  
ATOM   1688  O   GLY A 111     -12.709  42.212  -1.300  1.00  9.71           O  
ATOM   1689  H   GLY A 111     -14.039  44.923   1.637  1.00  9.71           H  
ATOM   1690 1HA  GLY A 111     -14.189  42.659   0.985  1.00  9.71           H  
ATOM   1691 2HA  GLY A 111     -15.136  43.120  -0.406  1.00  9.71           H  
ATOM   1692  N   VAL A 112     -12.288  44.384  -0.854  1.00  9.00           N  
ATOM   1693  CA  VAL A 112     -11.096  44.535  -1.674  1.00  9.00           C  
ATOM   1694  C   VAL A 112     -10.029  43.561  -1.248  1.00  9.00           C  
ATOM   1695  O   VAL A 112      -9.862  43.319  -0.067  1.00  9.00           O  
ATOM   1696  CB  VAL A 112     -10.573  45.981  -1.543  1.00  9.00           C  
ATOM   1697  CG1 VAL A 112     -10.100  46.247  -0.115  1.00  9.00           C  
ATOM   1698  CG2 VAL A 112      -9.453  46.220  -2.543  1.00  9.00           C  
ATOM   1699  H   VAL A 112     -12.612  45.189  -0.350  1.00  9.00           H  
ATOM   1700  HA  VAL A 112     -11.357  44.343  -2.713  1.00  9.00           H  
ATOM   1701  HB  VAL A 112     -11.368  46.648  -1.741  1.00  9.00           H  
ATOM   1702 1HG1 VAL A 112      -9.755  47.277  -0.027  1.00  9.00           H  
ATOM   1703 2HG1 VAL A 112     -10.929  46.084   0.574  1.00  9.00           H  
ATOM   1704 3HG1 VAL A 112      -9.280  45.567   0.136  1.00  9.00           H  
ATOM   1705 1HG2 VAL A 112      -9.111  47.251  -2.459  1.00  9.00           H  
ATOM   1706 2HG2 VAL A 112      -8.623  45.553  -2.338  1.00  9.00           H  
ATOM   1707 3HG2 VAL A 112      -9.822  46.044  -3.553  1.00  9.00           H  
ATOM   1708  N   ALA A 113      -9.320  42.971  -2.197  1.00  8.46           N  
ATOM   1709  CA  ALA A 113      -8.287  42.044  -1.784  1.00  8.46           C  
ATOM   1710  C   ALA A 113      -7.185  41.904  -2.821  1.00  8.46           C  
ATOM   1711  O   ALA A 113      -7.432  41.995  -4.028  1.00  8.46           O  
ATOM   1712  CB  ALA A 113      -8.923  40.691  -1.514  1.00  8.46           C  
ATOM   1713  H   ALA A 113      -9.485  43.171  -3.172  1.00  8.46           H  
ATOM   1714  HA  ALA A 113      -7.834  42.424  -0.865  1.00  8.46           H  
ATOM   1715 1HB  ALA A 113      -8.172  40.005  -1.183  1.00  8.46           H  
ATOM   1716 2HB  ALA A 113      -9.686  40.797  -0.749  1.00  8.46           H  
ATOM   1717 3HB  ALA A 113      -9.378  40.313  -2.428  1.00  8.46           H  
ATOM   1718  N   THR A 114      -5.978  41.629  -2.336  1.00  8.10           N  
ATOM   1719  CA  THR A 114      -4.828  41.333  -3.189  1.00  8.10           C  
ATOM   1720  C   THR A 114      -4.188  40.000  -2.799  1.00  8.10           C  
ATOM   1721  O   THR A 114      -3.745  39.822  -1.668  1.00  8.10           O  
ATOM   1722  CB  THR A 114      -3.778  42.454  -3.110  1.00  8.10           C  
ATOM   1723  OG1 THR A 114      -4.367  43.695  -3.534  1.00  8.10           O  
ATOM   1724  CG2 THR A 114      -2.595  42.124  -4.007  1.00  8.10           C  
ATOM   1725  H   THR A 114      -5.877  41.610  -1.320  1.00  8.10           H  
ATOM   1726  HA  THR A 114      -5.168  41.253  -4.220  1.00  8.10           H  
ATOM   1727  HB  THR A 114      -3.429  42.559  -2.082  1.00  8.10           H  
ATOM   1728  HG1 THR A 114      -4.812  43.563  -4.379  1.00  8.10           H  
ATOM   1729 1HG2 THR A 114      -1.857  42.922  -3.948  1.00  8.10           H  
ATOM   1730 2HG2 THR A 114      -2.139  41.189  -3.683  1.00  8.10           H  
ATOM   1731 3HG2 THR A 114      -2.937  42.022  -5.035  1.00  8.10           H  
ATOM   1732  N   ALA A 115      -4.093  39.077  -3.749  1.00  7.91           N  
ATOM   1733  CA  ALA A 115      -3.555  37.747  -3.451  1.00  7.91           C  
ATOM   1734  C   ALA A 115      -2.134  37.850  -2.926  1.00  7.91           C  
ATOM   1735  O   ALA A 115      -1.382  38.736  -3.338  1.00  7.91           O  
ATOM   1736  CB  ALA A 115      -3.594  36.869  -4.680  1.00  7.91           C  
ATOM   1737  H   ALA A 115      -4.436  39.282  -4.676  1.00  7.91           H  
ATOM   1738  HA  ALA A 115      -4.170  37.292  -2.671  1.00  7.91           H  
ATOM   1739 1HB  ALA A 115      -3.208  35.879  -4.420  1.00  7.91           H  
ATOM   1740 2HB  ALA A 115      -4.620  36.778  -5.030  1.00  7.91           H  
ATOM   1741 3HB  ALA A 115      -2.976  37.308  -5.460  1.00  7.91           H  
ATOM   1742  N   ASP A 116      -1.768  36.934  -2.029  1.00  7.86           N  
ATOM   1743  CA  ASP A 116      -0.443  36.962  -1.409  1.00  7.86           C  
ATOM   1744  C   ASP A 116       0.032  35.562  -1.000  1.00  7.86           C  
ATOM   1745  O   ASP A 116      -0.662  34.568  -1.189  1.00  7.86           O  
ATOM   1746  CB  ASP A 116      -0.479  37.921  -0.189  1.00  7.86           C  
ATOM   1747  CG  ASP A 116       0.882  38.609   0.195  1.00  7.86           C  
ATOM   1748  OD1 ASP A 116       1.919  38.065  -0.120  1.00  7.86           O  
ATOM   1749  OD2 ASP A 116       0.847  39.660   0.798  1.00  7.86           O  
ATOM   1750  H   ASP A 116      -2.439  36.208  -1.765  1.00  7.86           H  
ATOM   1751  HA  ASP A 116       0.264  37.358  -2.137  1.00  7.86           H  
ATOM   1752 1HB  ASP A 116      -1.219  38.705  -0.375  1.00  7.86           H  
ATOM   1753 2HB  ASP A 116      -0.821  37.365   0.685  1.00  7.86           H  
ATOM   1754  N   LYS A 117       1.230  35.504  -0.429  1.00  7.94           N  
ATOM   1755  CA  LYS A 117       1.887  34.265  -0.012  1.00  7.94           C  
ATOM   1756  C   LYS A 117       1.601  33.871   1.439  1.00  7.94           C  
ATOM   1757  O   LYS A 117       2.237  32.969   1.980  1.00  7.94           O  
ATOM   1758  CB  LYS A 117       3.392  34.375  -0.234  1.00  7.94           C  
ATOM   1759  CG  LYS A 117       3.796  34.487  -1.704  1.00  7.94           C  
ATOM   1760  CD  LYS A 117       5.309  34.555  -1.867  1.00  7.94           C  
ATOM   1761  CE  LYS A 117       5.707  34.654  -3.337  1.00  7.94           C  
ATOM   1762  NZ  LYS A 117       7.184  34.740  -3.509  1.00  7.94           N  
ATOM   1763  H   LYS A 117       1.728  36.386  -0.309  1.00  7.94           H  
ATOM   1764  HA  LYS A 117       1.512  33.459  -0.644  1.00  7.94           H  
ATOM   1765 1HB  LYS A 117       3.769  35.260   0.286  1.00  7.94           H  
ATOM   1766 2HB  LYS A 117       3.890  33.505   0.191  1.00  7.94           H  
ATOM   1767 1HG  LYS A 117       3.416  33.624  -2.250  1.00  7.94           H  
ATOM   1768 2HG  LYS A 117       3.351  35.388  -2.130  1.00  7.94           H  
ATOM   1769 1HD  LYS A 117       5.689  35.429  -1.335  1.00  7.94           H  
ATOM   1770 2HD  LYS A 117       5.762  33.662  -1.436  1.00  7.94           H  
ATOM   1771 1HE  LYS A 117       5.340  33.775  -3.865  1.00  7.94           H  
ATOM   1772 2HE  LYS A 117       5.250  35.543  -3.771  1.00  7.94           H  
ATOM   1773 1HZ  LYS A 117       7.406  34.803  -4.492  1.00  7.94           H  
ATOM   1774 2HZ  LYS A 117       7.533  35.559  -3.031  1.00  7.94           H  
ATOM   1775 3HZ  LYS A 117       7.617  33.914  -3.119  1.00  7.94           H  
ATOM   1776  N   GLY A 118       0.660  34.554   2.070  1.00  8.09           N  
ATOM   1777  CA  GLY A 118       0.291  34.261   3.448  1.00  8.09           C  
ATOM   1778  C   GLY A 118      -0.921  35.096   3.873  1.00  8.09           C  
ATOM   1779  O   GLY A 118      -1.504  35.790   3.047  1.00  8.09           O  
ATOM   1780  H   GLY A 118       0.182  35.290   1.572  1.00  8.09           H  
ATOM   1781 1HA  GLY A 118       0.067  33.197   3.538  1.00  8.09           H  
ATOM   1782 2HA  GLY A 118       1.146  34.476   4.086  1.00  8.09           H  
ATOM   1783  N   GLY A 119      -1.317  35.034   5.156  1.00  8.29           N  
ATOM   1784  CA  GLY A 119      -0.646  34.272   6.220  1.00  8.29           C  
ATOM   1785  C   GLY A 119      -0.962  32.773   6.256  1.00  8.29           C  
ATOM   1786  O   GLY A 119      -0.364  32.038   7.039  1.00  8.29           O  
ATOM   1787  H   GLY A 119      -2.132  35.571   5.414  1.00  8.29           H  
ATOM   1788 1HA  GLY A 119       0.430  34.416   6.164  1.00  8.29           H  
ATOM   1789 2HA  GLY A 119      -0.943  34.704   7.176  1.00  8.29           H  
ATOM   1790  N   GLY A 120      -1.885  32.323   5.412  1.00  8.50           N  
ATOM   1791  CA  GLY A 120      -2.304  30.930   5.349  1.00  8.50           C  
ATOM   1792  C   GLY A 120      -1.463  30.152   4.349  1.00  8.50           C  
ATOM   1793  O   GLY A 120      -0.551  29.394   4.730  1.00  8.50           O  
ATOM   1794  H   GLY A 120      -2.360  32.965   4.779  1.00  8.50           H  
ATOM   1795 1HA  GLY A 120      -2.245  30.479   6.333  1.00  8.50           H  
ATOM   1796 2HA  GLY A 120      -3.344  30.895   5.043  1.00  8.50           H  
ATOM   1797  N   SER A 121      -1.807  30.327   3.064  1.00  8.71           N  
ATOM   1798  CA  SER A 121      -1.157  29.674   1.925  1.00  8.71           C  
ATOM   1799  C   SER A 121      -1.265  28.148   1.939  1.00  8.71           C  
ATOM   1800  O   SER A 121      -2.010  27.556   2.727  1.00  8.71           O  
ATOM   1801  CB  SER A 121       0.308  30.120   1.834  1.00  8.71           C  
ATOM   1802  OG  SER A 121       0.934  29.655   0.654  1.00  8.71           O  
ATOM   1803  H   SER A 121      -2.569  30.981   2.860  1.00  8.71           H  
ATOM   1804  HA  SER A 121      -1.644  30.019   1.015  1.00  8.71           H  
ATOM   1805 1HB  SER A 121       0.344  31.203   1.857  1.00  8.71           H  
ATOM   1806 2HB  SER A 121       0.849  29.767   2.686  1.00  8.71           H  
ATOM   1807  HG  SER A 121       1.824  30.056   0.657  1.00  8.71           H  
ATOM   1808  N   THR A 122      -0.530  27.546   1.007  1.00  8.91           N  
ATOM   1809  CA  THR A 122      -0.408  26.115   0.823  1.00  8.91           C  
ATOM   1810  C   THR A 122       1.025  25.711   1.133  1.00  8.91           C  
ATOM   1811  O   THR A 122       1.335  24.546   1.369  1.00  8.91           O  
ATOM   1812  CB  THR A 122      -0.785  25.700  -0.615  1.00  8.91           C  
ATOM   1813  OG1 THR A 122       0.065  26.390  -1.570  1.00  8.91           O  
ATOM   1814  CG2 THR A 122      -2.256  25.985  -0.906  1.00  8.91           C  
ATOM   1815  H   THR A 122       0.021  28.152   0.427  1.00  8.91           H  
ATOM   1816  HA  THR A 122      -1.067  25.619   1.520  1.00  8.91           H  
ATOM   1817  HB  THR A 122      -0.623  24.647  -0.723  1.00  8.91           H  
ATOM   1818  HG1 THR A 122       1.024  26.128  -1.455  1.00  8.91           H  
ATOM   1819 1HG2 THR A 122      -2.502  25.664  -1.918  1.00  8.91           H  
ATOM   1820 2HG2 THR A 122      -2.864  25.433  -0.201  1.00  8.91           H  
ATOM   1821 3HG2 THR A 122      -2.456  27.051  -0.805  1.00  8.91           H  
ATOM   1822  N   ASP A 123       1.890  26.713   1.156  1.00  9.08           N  
ATOM   1823  CA  ASP A 123       3.308  26.515   1.395  1.00  9.08           C  
ATOM   1824  C   ASP A 123       3.770  27.465   2.500  1.00  9.08           C  
ATOM   1825  O   ASP A 123       4.254  28.559   2.212  1.00  9.08           O  
ATOM   1826  CB  ASP A 123       4.080  26.710   0.088  1.00  9.08           C  
ATOM   1827  CG  ASP A 123       3.785  25.561  -0.954  1.00  9.08           C  
ATOM   1828  OD1 ASP A 123       4.488  24.579  -0.939  1.00  9.08           O  
ATOM   1829  OD2 ASP A 123       2.811  25.656  -1.711  1.00  9.08           O  
ATOM   1830  H   ASP A 123       1.541  27.658   0.989  1.00  9.08           H  
ATOM   1831  HA  ASP A 123       3.460  25.498   1.732  1.00  9.08           H  
ATOM   1832 1HB  ASP A 123       3.814  27.669  -0.352  1.00  9.08           H  
ATOM   1833 2HB  ASP A 123       5.155  26.729   0.301  1.00  9.08           H  
ATOM   1834  N   SER A 124       3.532  27.093   3.763  1.00  9.22           N  
ATOM   1835  CA  SER A 124       3.770  28.038   4.861  1.00  9.22           C  
ATOM   1836  C   SER A 124       4.381  27.394   6.086  1.00  9.22           C  
ATOM   1837  O   SER A 124       5.601  27.419   6.268  1.00  9.22           O  
ATOM   1838  CB  SER A 124       2.490  28.762   5.245  1.00  9.22           C  
ATOM   1839  OG  SER A 124       1.480  27.871   5.625  1.00  9.22           O  
ATOM   1840  H   SER A 124       3.173  26.150   3.969  1.00  9.22           H  
ATOM   1841  HA  SER A 124       4.479  28.789   4.510  1.00  9.22           H  
ATOM   1842 1HB  SER A 124       2.690  29.454   6.063  1.00  9.22           H  
ATOM   1843 2HB  SER A 124       2.157  29.351   4.411  1.00  9.22           H  
ATOM   1844  HG  SER A 124       0.650  28.358   5.401  1.00  9.22           H  
ATOM   1845  N   ILE A 125       3.543  26.875   6.970  1.00  9.32           N  
ATOM   1846  CA  ILE A 125       4.094  26.321   8.185  1.00  9.32           C  
ATOM   1847  C   ILE A 125       4.918  25.110   7.818  1.00  9.32           C  
ATOM   1848  O   ILE A 125       4.412  24.143   7.265  1.00  9.32           O  
ATOM   1849  CB  ILE A 125       3.000  25.935   9.183  1.00  9.32           C  
ATOM   1850  CG1 ILE A 125       2.222  27.195   9.596  1.00  9.32           C  
ATOM   1851  CG2 ILE A 125       3.658  25.280  10.396  1.00  9.32           C  
ATOM   1852  CD1 ILE A 125       0.957  26.913  10.386  1.00  9.32           C  
ATOM   1853  H   ILE A 125       2.551  26.893   6.769  1.00  9.32           H  
ATOM   1854  HA  ILE A 125       4.743  27.057   8.651  1.00  9.32           H  
ATOM   1855  HB  ILE A 125       2.299  25.244   8.718  1.00  9.32           H  
ATOM   1856 1HG1 ILE A 125       2.875  27.824  10.200  1.00  9.32           H  
ATOM   1857 2HG1 ILE A 125       1.949  27.746   8.694  1.00  9.32           H  
ATOM   1858 1HG2 ILE A 125       2.916  25.009  11.128  1.00  9.32           H  
ATOM   1859 2HG2 ILE A 125       4.197  24.386  10.080  1.00  9.32           H  
ATOM   1860 3HG2 ILE A 125       4.358  25.984  10.846  1.00  9.32           H  
ATOM   1861 1HD1 ILE A 125       0.469  27.853  10.638  1.00  9.32           H  
ATOM   1862 2HD1 ILE A 125       0.282  26.309   9.786  1.00  9.32           H  
ATOM   1863 3HD1 ILE A 125       1.208  26.383  11.303  1.00  9.32           H  
ATOM   1864  N   GLY A 126       6.196  25.187   8.149  1.00  9.39           N  
ATOM   1865  CA  GLY A 126       7.182  24.187   7.789  1.00  9.39           C  
ATOM   1866  C   GLY A 126       8.119  24.643   6.661  1.00  9.39           C  
ATOM   1867  O   GLY A 126       9.228  24.129   6.542  1.00  9.39           O  
ATOM   1868  H   GLY A 126       6.503  26.012   8.642  1.00  9.39           H  
ATOM   1869 1HA  GLY A 126       7.766  23.935   8.666  1.00  9.39           H  
ATOM   1870 2HA  GLY A 126       6.660  23.285   7.474  1.00  9.39           H  
ATOM   1871  N   THR A 127       7.732  25.643   5.856  1.00  9.45           N  
ATOM   1872  CA  THR A 127       8.649  26.108   4.808  1.00  9.45           C  
ATOM   1873  C   THR A 127       9.793  26.866   5.415  1.00  9.45           C  
ATOM   1874  O   THR A 127      10.954  26.633   5.089  1.00  9.45           O  
ATOM   1875  CB  THR A 127       7.994  27.016   3.745  1.00  9.45           C  
ATOM   1876  OG1 THR A 127       6.990  26.304   3.030  1.00  9.45           O  
ATOM   1877  CG2 THR A 127       9.043  27.522   2.772  1.00  9.45           C  
ATOM   1878  H   THR A 127       6.827  26.090   5.980  1.00  9.45           H  
ATOM   1879  HA  THR A 127       9.061  25.234   4.298  1.00  9.45           H  
ATOM   1880  HB  THR A 127       7.528  27.869   4.242  1.00  9.45           H  
ATOM   1881  HG1 THR A 127       7.347  25.450   2.745  1.00  9.45           H  
ATOM   1882 1HG2 THR A 127       8.566  28.168   2.035  1.00  9.45           H  
ATOM   1883 2HG2 THR A 127       9.799  28.088   3.315  1.00  9.45           H  
ATOM   1884 3HG2 THR A 127       9.516  26.680   2.264  1.00  9.45           H  
ATOM   1885  N   GLU A 128       9.465  27.771   6.328  1.00  9.51           N  
ATOM   1886  CA  GLU A 128      10.492  28.578   6.953  1.00  9.51           C  
ATOM   1887  C   GLU A 128      11.389  27.696   7.802  1.00  9.51           C  
ATOM   1888  O   GLU A 128      12.614  27.821   7.768  1.00  9.51           O  
ATOM   1889  CB  GLU A 128       9.837  29.659   7.817  1.00  9.51           C  
ATOM   1890  CG  GLU A 128      10.798  30.579   8.526  1.00  9.51           C  
ATOM   1891  CD  GLU A 128      11.612  31.473   7.615  1.00  9.51           C  
ATOM   1892  OE1 GLU A 128      11.201  31.721   6.503  1.00  9.51           O  
ATOM   1893  OE2 GLU A 128      12.672  31.892   8.046  1.00  9.51           O  
ATOM   1894  H   GLU A 128       8.492  27.910   6.564  1.00  9.51           H  
ATOM   1895  HA  GLU A 128      11.096  29.049   6.173  1.00  9.51           H  
ATOM   1896 1HB  GLU A 128       9.176  30.261   7.195  1.00  9.51           H  
ATOM   1897 2HB  GLU A 128       9.215  29.183   8.579  1.00  9.51           H  
ATOM   1898 1HG  GLU A 128      10.235  31.202   9.225  1.00  9.51           H  
ATOM   1899 2HG  GLU A 128      11.471  29.957   9.105  1.00  9.51           H  
ATOM   1900  N   ALA A 129      10.780  26.758   8.538  1.00  9.61           N  
ATOM   1901  CA  ALA A 129      11.559  25.866   9.378  1.00  9.61           C  
ATOM   1902  C   ALA A 129      12.508  25.051   8.523  1.00  9.61           C  
ATOM   1903  O   ALA A 129      13.703  24.962   8.828  1.00  9.61           O  
ATOM   1904  CB  ALA A 129      10.642  24.940  10.156  1.00  9.61           C  
ATOM   1905  H   ALA A 129       9.775  26.680   8.520  1.00  9.61           H  
ATOM   1906  HA  ALA A 129      12.148  26.470  10.069  1.00  9.61           H  
ATOM   1907 1HB  ALA A 129      11.233  24.279  10.791  1.00  9.61           H  
ATOM   1908 2HB  ALA A 129       9.965  25.527  10.775  1.00  9.61           H  
ATOM   1909 3HB  ALA A 129      10.063  24.335   9.460  1.00  9.61           H  
ATOM   1910  N   TYR A 130      11.996  24.537   7.400  1.00  9.76           N  
ATOM   1911  CA  TYR A 130      12.787  23.757   6.476  1.00  9.76           C  
ATOM   1912  C   TYR A 130      13.940  24.556   5.944  1.00  9.76           C  
ATOM   1913  O   TYR A 130      15.060  24.075   5.946  1.00  9.76           O  
ATOM   1914  CB  TYR A 130      11.944  23.209   5.340  1.00  9.76           C  
ATOM   1915  CG  TYR A 130      12.730  22.412   4.298  1.00  9.76           C  
ATOM   1916  CD1 TYR A 130      13.136  21.108   4.575  1.00  9.76           C  
ATOM   1917  CD2 TYR A 130      12.999  22.963   3.057  1.00  9.76           C  
ATOM   1918  CE1 TYR A 130      13.812  20.371   3.617  1.00  9.76           C  
ATOM   1919  CE2 TYR A 130      13.665  22.221   2.104  1.00  9.76           C  
ATOM   1920  CZ  TYR A 130      14.074  20.931   2.380  1.00  9.76           C  
ATOM   1921  OH  TYR A 130      14.740  20.200   1.411  1.00  9.76           O  
ATOM   1922  H   TYR A 130      11.005  24.637   7.188  1.00  9.76           H  
ATOM   1923  HA  TYR A 130      13.202  22.906   7.019  1.00  9.76           H  
ATOM   1924 1HB  TYR A 130      11.173  22.562   5.755  1.00  9.76           H  
ATOM   1925 2HB  TYR A 130      11.438  24.030   4.833  1.00  9.76           H  
ATOM   1926  HD1 TYR A 130      12.913  20.665   5.552  1.00  9.76           H  
ATOM   1927  HD2 TYR A 130      12.673  23.983   2.832  1.00  9.76           H  
ATOM   1928  HE1 TYR A 130      14.123  19.351   3.838  1.00  9.76           H  
ATOM   1929  HE2 TYR A 130      13.868  22.658   1.127  1.00  9.76           H  
ATOM   1930  HH  TYR A 130      14.977  19.313   1.766  1.00  9.76           H  
ATOM   1931  N   ASN A 131      13.682  25.773   5.464  1.00  9.95           N  
ATOM   1932  CA  ASN A 131      14.761  26.573   4.908  1.00  9.95           C  
ATOM   1933  C   ASN A 131      15.834  26.888   5.959  1.00  9.95           C  
ATOM   1934  O   ASN A 131      17.038  26.832   5.670  1.00  9.95           O  
ATOM   1935  CB  ASN A 131      14.189  27.841   4.306  1.00  9.95           C  
ATOM   1936  CG  ASN A 131      13.466  27.572   2.996  1.00  9.95           C  
ATOM   1937  OD1 ASN A 131      13.704  26.548   2.342  1.00  9.95           O  
ATOM   1938  ND2 ASN A 131      12.606  28.474   2.599  1.00  9.95           N  
ATOM   1939  H   ASN A 131      12.731  26.137   5.476  1.00  9.95           H  
ATOM   1940  HA  ASN A 131      15.237  26.000   4.116  1.00  9.95           H  
ATOM   1941 1HB  ASN A 131      13.482  28.290   5.014  1.00  9.95           H  
ATOM   1942 2HB  ASN A 131      14.987  28.560   4.134  1.00  9.95           H  
ATOM   1943 1HD2 ASN A 131      12.113  28.350   1.736  1.00  9.95           H  
ATOM   1944 2HD2 ASN A 131      12.445  29.290   3.155  1.00  9.95           H  
ATOM   1945  N   GLN A 132      15.423  27.158   7.200  1.00 10.18           N  
ATOM   1946  CA  GLN A 132      16.423  27.425   8.221  1.00 10.18           C  
ATOM   1947  C   GLN A 132      17.245  26.168   8.501  1.00 10.18           C  
ATOM   1948  O   GLN A 132      18.465  26.218   8.632  1.00 10.18           O  
ATOM   1949  CB  GLN A 132      15.775  27.930   9.517  1.00 10.18           C  
ATOM   1950  CG  GLN A 132      15.179  29.343   9.427  1.00 10.18           C  
ATOM   1951  CD  GLN A 132      14.541  29.794  10.741  1.00 10.18           C  
ATOM   1952  OE1 GLN A 132      14.858  29.271  11.820  1.00 10.18           O  
ATOM   1953  NE2 GLN A 132      13.643  30.771  10.662  1.00 10.18           N  
ATOM   1954  H   GLN A 132      14.428  27.209   7.423  1.00 10.18           H  
ATOM   1955  HA  GLN A 132      17.097  28.195   7.853  1.00 10.18           H  
ATOM   1956 1HB  GLN A 132      14.962  27.253   9.789  1.00 10.18           H  
ATOM   1957 2HB  GLN A 132      16.505  27.910  10.322  1.00 10.18           H  
ATOM   1958 1HG  GLN A 132      15.968  30.048   9.174  1.00 10.18           H  
ATOM   1959 2HG  GLN A 132      14.407  29.359   8.655  1.00 10.18           H  
ATOM   1960 1HE2 GLN A 132      13.193  31.109  11.485  1.00 10.18           H  
ATOM   1961 2HE2 GLN A 132      13.395  31.178   9.748  1.00 10.18           H  
ATOM   1962  N   LYS A 133      16.590  25.016   8.512  1.00 10.41           N  
ATOM   1963  CA  LYS A 133      17.265  23.750   8.752  1.00 10.41           C  
ATOM   1964  C   LYS A 133      18.157  23.395   7.546  1.00 10.41           C  
ATOM   1965  O   LYS A 133      19.271  22.906   7.693  1.00 10.41           O  
ATOM   1966  CB  LYS A 133      16.227  22.674   9.063  1.00 10.41           C  
ATOM   1967  CG  LYS A 133      16.770  21.332   9.458  1.00 10.41           C  
ATOM   1968  CD  LYS A 133      17.558  21.394  10.755  1.00 10.41           C  
ATOM   1969  CE  LYS A 133      18.049  20.015  11.179  1.00 10.41           C  
ATOM   1970  NZ  LYS A 133      18.918  20.091  12.404  1.00 10.41           N  
ATOM   1971  H   LYS A 133      15.573  25.007   8.396  1.00 10.41           H  
ATOM   1972  HA  LYS A 133      17.915  23.862   9.621  1.00 10.41           H  
ATOM   1973 1HB  LYS A 133      15.566  23.020   9.861  1.00 10.41           H  
ATOM   1974 2HB  LYS A 133      15.593  22.523   8.183  1.00 10.41           H  
ATOM   1975 1HG  LYS A 133      15.939  20.636   9.575  1.00 10.41           H  
ATOM   1976 2HG  LYS A 133      17.381  20.987   8.688  1.00 10.41           H  
ATOM   1977 1HD  LYS A 133      18.426  22.049  10.627  1.00 10.41           H  
ATOM   1978 2HD  LYS A 133      16.927  21.804  11.542  1.00 10.41           H  
ATOM   1979 1HE  LYS A 133      17.191  19.377  11.388  1.00 10.41           H  
ATOM   1980 2HE  LYS A 133      18.629  19.574  10.363  1.00 10.41           H  
ATOM   1981 1HZ  LYS A 133      19.237  19.171  12.656  1.00 10.41           H  
ATOM   1982 2HZ  LYS A 133      19.738  20.689  12.185  1.00 10.41           H  
ATOM   1983 3HZ  LYS A 133      18.408  20.493  13.170  1.00 10.41           H  
ATOM   1984  N   LEU A 134      17.670  23.658   6.338  1.00 10.65           N  
ATOM   1985  CA  LEU A 134      18.390  23.376   5.104  1.00 10.65           C  
ATOM   1986  C   LEU A 134      19.731  24.113   5.062  1.00 10.65           C  
ATOM   1987  O   LEU A 134      20.711  23.623   4.494  1.00 10.65           O  
ATOM   1988  CB  LEU A 134      17.547  23.739   3.886  1.00 10.65           C  
ATOM   1989  CG  LEU A 134      18.023  23.137   2.579  1.00 10.65           C  
ATOM   1990  CD1 LEU A 134      17.954  21.592   2.706  1.00 10.65           C  
ATOM   1991  CD2 LEU A 134      17.141  23.642   1.448  1.00 10.65           C  
ATOM   1992  H   LEU A 134      16.754  24.069   6.268  1.00 10.65           H  
ATOM   1993  HA  LEU A 134      18.584  22.309   5.058  1.00 10.65           H  
ATOM   1994 1HB  LEU A 134      16.531  23.398   4.051  1.00 10.65           H  
ATOM   1995 2HB  LEU A 134      17.534  24.827   3.786  1.00 10.65           H  
ATOM   1996  HG  LEU A 134      19.055  23.422   2.389  1.00 10.65           H  
ATOM   1997 1HD1 LEU A 134      18.296  21.130   1.782  1.00 10.65           H  
ATOM   1998 2HD1 LEU A 134      18.597  21.260   3.528  1.00 10.65           H  
ATOM   1999 3HD1 LEU A 134      16.934  21.286   2.909  1.00 10.65           H  
ATOM   2000 1HD2 LEU A 134      17.469  23.207   0.507  1.00 10.65           H  
ATOM   2001 2HD2 LEU A 134      16.122  23.365   1.639  1.00 10.65           H  
ATOM   2002 3HD2 LEU A 134      17.211  24.730   1.393  1.00 10.65           H  
ATOM   2003  N   SER A 135      19.800  25.283   5.718  1.00 10.84           N  
ATOM   2004  CA  SER A 135      21.030  26.073   5.753  1.00 10.84           C  
ATOM   2005  C   SER A 135      22.166  25.322   6.487  1.00 10.84           C  
ATOM   2006  O   SER A 135      23.328  25.723   6.389  1.00 10.84           O  
ATOM   2007  CB  SER A 135      20.823  27.458   6.371  1.00 10.84           C  
ATOM   2008  OG  SER A 135      20.630  27.430   7.759  1.00 10.84           O  
ATOM   2009  H   SER A 135      18.951  25.664   6.143  1.00 10.84           H  
ATOM   2010  HA  SER A 135      21.349  26.230   4.723  1.00 10.84           H  
ATOM   2011 1HB  SER A 135      21.684  28.081   6.141  1.00 10.84           H  
ATOM   2012 2HB  SER A 135      19.954  27.924   5.901  1.00 10.84           H  
ATOM   2013  HG  SER A 135      19.829  26.909   7.929  1.00 10.84           H  
ATOM   2014  N   GLU A 136      21.843  24.223   7.197  1.00 10.96           N  
ATOM   2015  CA  GLU A 136      22.828  23.398   7.893  1.00 10.96           C  
ATOM   2016  C   GLU A 136      23.482  22.371   6.931  1.00 10.96           C  
ATOM   2017  O   GLU A 136      24.266  21.504   7.347  1.00 10.96           O  
ATOM   2018  CB  GLU A 136      22.223  22.695   9.119  1.00 10.96           C  
ATOM   2019  CG  GLU A 136      21.767  23.636  10.256  1.00 10.96           C  
ATOM   2020  CD  GLU A 136      21.196  22.909  11.488  1.00 10.96           C  
ATOM   2021  OE1 GLU A 136      21.109  21.698  11.466  1.00 10.96           O  
ATOM   2022  OE2 GLU A 136      20.853  23.566  12.443  1.00 10.96           O  
ATOM   2023  H   GLU A 136      20.868  23.927   7.253  1.00 10.96           H  
ATOM   2024  HA  GLU A 136      23.619  24.057   8.257  1.00 10.96           H  
ATOM   2025 1HB  GLU A 136      21.373  22.082   8.809  1.00 10.96           H  
ATOM   2026 2HB  GLU A 136      22.966  22.027   9.541  1.00 10.96           H  
ATOM   2027 1HG  GLU A 136      22.614  24.249  10.566  1.00 10.96           H  
ATOM   2028 2HG  GLU A 136      21.000  24.306   9.854  1.00 10.96           H  
ATOM   2029  N   GLY A 137      23.146  22.459   5.640  1.00 10.98           N  
ATOM   2030  CA  GLY A 137      23.768  21.640   4.611  1.00 10.98           C  
ATOM   2031  C   GLY A 137      23.548  20.154   4.767  1.00 10.98           C  
ATOM   2032  O   GLY A 137      22.420  19.676   4.759  1.00 10.98           O  
ATOM   2033  H   GLY A 137      22.436  23.131   5.351  1.00 10.98           H  
ATOM   2034 1HA  GLY A 137      23.380  21.954   3.640  1.00 10.98           H  
ATOM   2035 2HA  GLY A 137      24.837  21.848   4.594  1.00 10.98           H  
ATOM   2036  N   GLY A 138      24.646  19.413   4.923  1.00 10.88           N  
ATOM   2037  CA  GLY A 138      24.631  17.955   5.051  1.00 10.88           C  
ATOM   2038  C   GLY A 138      23.768  17.420   6.196  1.00 10.88           C  
ATOM   2039  O   GLY A 138      23.457  16.231   6.235  1.00 10.88           O  
ATOM   2040  H   GLY A 138      25.539  19.890   4.946  1.00 10.88           H  
ATOM   2041 1HA  GLY A 138      24.280  17.526   4.112  1.00 10.88           H  
ATOM   2042 2HA  GLY A 138      25.654  17.604   5.185  1.00 10.88           H  
ATOM   2043  N   SER A 139      23.366  18.287   7.123  1.00 10.68           N  
ATOM   2044  CA  SER A 139      22.524  17.867   8.229  1.00 10.68           C  
ATOM   2045  C   SER A 139      21.025  17.919   7.898  1.00 10.68           C  
ATOM   2046  O   SER A 139      20.196  17.596   8.754  1.00 10.68           O  
ATOM   2047  CB  SER A 139      22.792  18.732   9.432  1.00 10.68           C  
ATOM   2048  OG  SER A 139      24.117  18.601   9.862  1.00 10.68           O  
ATOM   2049  H   SER A 139      23.654  19.267   7.060  1.00 10.68           H  
ATOM   2050  HA  SER A 139      22.780  16.838   8.477  1.00 10.68           H  
ATOM   2051 1HB  SER A 139      22.587  19.765   9.182  1.00 10.68           H  
ATOM   2052 2HB  SER A 139      22.116  18.451  10.236  1.00 10.68           H  
ATOM   2053  HG  SER A 139      24.637  19.127   9.244  1.00 10.68           H  
ATOM   2054  N   ALA A 140      20.659  18.333   6.676  1.00 10.43           N  
ATOM   2055  CA  ALA A 140      19.242  18.457   6.338  1.00 10.43           C  
ATOM   2056  C   ALA A 140      18.907  18.140   4.875  1.00 10.43           C  
ATOM   2057  O   ALA A 140      19.695  18.371   3.965  1.00 10.43           O  
ATOM   2058  CB  ALA A 140      18.825  19.863   6.644  1.00 10.43           C  
ATOM   2059  H   ALA A 140      21.365  18.603   5.991  1.00 10.43           H  
ATOM   2060  HA  ALA A 140      18.686  17.762   6.965  1.00 10.43           H  
ATOM   2061 1HB  ALA A 140      17.763  20.000   6.448  1.00 10.43           H  
ATOM   2062 2HB  ALA A 140      19.048  20.069   7.682  1.00 10.43           H  
ATOM   2063 3HB  ALA A 140      19.405  20.531   6.019  1.00 10.43           H  
ATOM   2064  N   LYS A 141      17.690  17.639   4.651  1.00 10.19           N  
ATOM   2065  CA  LYS A 141      17.226  17.333   3.291  1.00 10.19           C  
ATOM   2066  C   LYS A 141      15.738  17.024   3.046  1.00 10.19           C  
ATOM   2067  O   LYS A 141      15.149  17.633   2.152  1.00 10.19           O  
ATOM   2068  CB  LYS A 141      18.002  16.148   2.687  1.00 10.19           C  
ATOM   2069  CG  LYS A 141      17.519  15.769   1.267  1.00 10.19           C  
ATOM   2070  CD  LYS A 141      18.320  14.608   0.673  1.00 10.19           C  
ATOM   2071  CE  LYS A 141      17.880  14.288  -0.771  1.00 10.19           C  
ATOM   2072  NZ  LYS A 141      16.506  13.670  -0.848  1.00 10.19           N  
ATOM   2073  H   LYS A 141      17.084  17.480   5.439  1.00 10.19           H  
ATOM   2074  HA  LYS A 141      17.459  18.212   2.683  1.00 10.19           H  
ATOM   2075 1HB  LYS A 141      19.061  16.392   2.609  1.00 10.19           H  
ATOM   2076 2HB  LYS A 141      17.923  15.266   3.309  1.00 10.19           H  
ATOM   2077 1HG  LYS A 141      16.465  15.477   1.312  1.00 10.19           H  
ATOM   2078 2HG  LYS A 141      17.607  16.634   0.613  1.00 10.19           H  
ATOM   2079 1HD  LYS A 141      19.382  14.851   0.683  1.00 10.19           H  
ATOM   2080 2HD  LYS A 141      18.157  13.721   1.283  1.00 10.19           H  
ATOM   2081 1HE  LYS A 141      17.877  15.213  -1.345  1.00 10.19           H  
ATOM   2082 2HE  LYS A 141      18.600  13.602  -1.216  1.00 10.19           H  
ATOM   2083 1HZ  LYS A 141      16.259  13.484  -1.798  1.00 10.19           H  
ATOM   2084 2HZ  LYS A 141      16.455  12.779  -0.334  1.00 10.19           H  
ATOM   2085 3HZ  LYS A 141      15.800  14.282  -0.452  1.00 10.19           H  
ATOM   2086  N   PRO A 142      15.084  16.138   3.831  1.00 10.00           N  
ATOM   2087  CA  PRO A 142      13.822  15.497   3.487  1.00 10.00           C  
ATOM   2088  C   PRO A 142      12.682  16.385   3.031  1.00 10.00           C  
ATOM   2089  O   PRO A 142      12.334  17.369   3.678  1.00 10.00           O  
ATOM   2090  CB  PRO A 142      13.435  14.829   4.819  1.00 10.00           C  
ATOM   2091  CG  PRO A 142      14.739  14.532   5.484  1.00 10.00           C  
ATOM   2092  CD  PRO A 142      15.601  15.728   5.168  1.00 10.00           C  
ATOM   2093  HA  PRO A 142      14.030  14.738   2.727  1.00 10.00           H  
ATOM   2094 1HB  PRO A 142      12.800  15.508   5.404  1.00 10.00           H  
ATOM   2095 2HB  PRO A 142      12.844  13.922   4.627  1.00 10.00           H  
ATOM   2096 1HG  PRO A 142      14.589  14.379   6.563  1.00 10.00           H  
ATOM   2097 2HG  PRO A 142      15.159  13.593   5.083  1.00 10.00           H  
ATOM   2098 1HD  PRO A 142      15.430  16.518   5.916  1.00 10.00           H  
ATOM   2099 2HD  PRO A 142      16.629  15.371   5.140  1.00 10.00           H  
ATOM   2100  N   ARG A 143      12.040  15.931   1.947  1.00  9.89           N  
ATOM   2101  CA  ARG A 143      10.872  16.575   1.332  1.00  9.89           C  
ATOM   2102  C   ARG A 143       9.735  15.559   1.173  1.00  9.89           C  
ATOM   2103  O   ARG A 143       9.130  15.412   0.111  1.00  9.89           O  
ATOM   2104  CB  ARG A 143      11.209  17.208  -0.005  1.00  9.89           C  
ATOM   2105  CG  ARG A 143      12.225  18.350   0.063  1.00  9.89           C  
ATOM   2106  CD  ARG A 143      12.427  18.988  -1.270  1.00  9.89           C  
ATOM   2107  NE  ARG A 143      13.435  20.051  -1.237  1.00  9.89           N  
ATOM   2108  CZ  ARG A 143      13.724  20.863  -2.283  1.00  9.89           C  
ATOM   2109  NH1 ARG A 143      13.061  20.730  -3.415  1.00  9.89           N  
ATOM   2110  NH2 ARG A 143      14.668  21.790  -2.191  1.00  9.89           N  
ATOM   2111  H   ARG A 143      12.447  15.105   1.479  1.00  9.89           H  
ATOM   2112  HA  ARG A 143      10.528  17.367   1.993  1.00  9.89           H  
ATOM   2113 1HB  ARG A 143      11.617  16.447  -0.669  1.00  9.89           H  
ATOM   2114 2HB  ARG A 143      10.299  17.591  -0.465  1.00  9.89           H  
ATOM   2115 1HG  ARG A 143      11.879  19.111   0.767  1.00  9.89           H  
ATOM   2116 2HG  ARG A 143      13.185  17.959   0.403  1.00  9.89           H  
ATOM   2117 1HD  ARG A 143      12.754  18.233  -1.982  1.00  9.89           H  
ATOM   2118 2HD  ARG A 143      11.485  19.422  -1.608  1.00  9.89           H  
ATOM   2119  HE  ARG A 143      13.956  20.172  -0.372  1.00  9.89           H  
ATOM   2120 1HH1 ARG A 143      12.340  20.027  -3.500  1.00  9.89           H  
ATOM   2121 2HH1 ARG A 143      13.274  21.331  -4.198  1.00  9.89           H  
ATOM   2122 1HH2 ARG A 143      15.207  21.906  -1.343  1.00  9.89           H  
ATOM   2123 2HH2 ARG A 143      14.866  22.380  -2.983  1.00  9.89           H  
ATOM   2124  N   ASN A 144       9.544  14.770   2.221  1.00  9.88           N  
ATOM   2125  CA  ASN A 144       8.545  13.691   2.407  1.00  9.88           C  
ATOM   2126  C   ASN A 144       8.737  12.438   1.556  1.00  9.88           C  
ATOM   2127  O   ASN A 144       8.638  11.334   2.069  1.00  9.88           O  
ATOM   2128  CB  ASN A 144       7.138  14.171   2.135  1.00  9.88           C  
ATOM   2129  CG  ASN A 144       6.693  15.222   3.023  1.00  9.88           C  
ATOM   2130  OD1 ASN A 144       7.105  15.339   4.178  1.00  9.88           O  
ATOM   2131  ND2 ASN A 144       5.803  15.992   2.527  1.00  9.88           N  
ATOM   2132  H   ASN A 144      10.138  14.972   3.015  1.00  9.88           H  
ATOM   2133  HA  ASN A 144       8.595  13.373   3.449  1.00  9.88           H  
ATOM   2134 1HB  ASN A 144       7.048  14.521   1.108  1.00  9.88           H  
ATOM   2135 2HB  ASN A 144       6.454  13.331   2.233  1.00  9.88           H  
ATOM   2136 1HD2 ASN A 144       5.423  16.721   3.088  1.00  9.88           H  
ATOM   2137 2HD2 ASN A 144       5.478  15.853   1.587  1.00  9.88           H  
ATOM   2138  N   ALA A 145       9.211  12.585   0.323  1.00  9.97           N  
ATOM   2139  CA  ALA A 145       9.501  11.442  -0.559  1.00  9.97           C  
ATOM   2140  C   ALA A 145      10.567  10.534   0.056  1.00  9.97           C  
ATOM   2141  O   ALA A 145      10.637   9.328  -0.211  1.00  9.97           O  
ATOM   2142  CB  ALA A 145       9.964  11.937  -1.913  1.00  9.97           C  
ATOM   2143  H   ALA A 145       9.279  13.538  -0.031  1.00  9.97           H  
ATOM   2144  HA  ALA A 145       8.584  10.862  -0.676  1.00  9.97           H  
ATOM   2145 1HB  ALA A 145      10.154  11.085  -2.564  1.00  9.97           H  
ATOM   2146 2HB  ALA A 145       9.195  12.569  -2.352  1.00  9.97           H  
ATOM   2147 3HB  ALA A 145      10.884  12.515  -1.790  1.00  9.97           H  
ATOM   2148  N   ASP A 146      11.379  11.179   0.885  1.00 10.07           N  
ATOM   2149  CA  ASP A 146      12.528  10.701   1.627  1.00 10.07           C  
ATOM   2150  C   ASP A 146      12.147  10.067   2.970  1.00 10.07           C  
ATOM   2151  O   ASP A 146      12.958   9.380   3.596  1.00 10.07           O  
ATOM   2152  CB  ASP A 146      13.408  11.907   1.970  1.00 10.07           C  
ATOM   2153  CG  ASP A 146      14.019  12.652   0.784  1.00 10.07           C  
ATOM   2154  OD1 ASP A 146      14.874  12.117   0.098  1.00 10.07           O  
ATOM   2155  OD2 ASP A 146      13.631  13.799   0.567  1.00 10.07           O  
ATOM   2156  H   ASP A 146      11.159  12.154   0.998  1.00 10.07           H  
ATOM   2157  HA  ASP A 146      13.067   9.972   1.019  1.00 10.07           H  
ATOM   2158 1HB  ASP A 146      12.804  12.611   2.535  1.00 10.07           H  
ATOM   2159 2HB  ASP A 146      14.214  11.581   2.632  1.00 10.07           H  
ATOM   2160  N   ALA A 147      10.973  10.422   3.492  1.00 10.13           N  
ATOM   2161  CA  ALA A 147      10.597  10.048   4.843  1.00 10.13           C  
ATOM   2162  C   ALA A 147      10.149   8.608   4.937  1.00 10.13           C  
ATOM   2163  O   ALA A 147       9.088   8.242   4.435  1.00 10.13           O  
ATOM   2164  CB  ALA A 147       9.475  10.956   5.332  1.00 10.13           C  
ATOM   2165  H   ALA A 147      10.289  10.913   2.926  1.00 10.13           H  
ATOM   2166  HA  ALA A 147      11.470  10.171   5.483  1.00 10.13           H  
ATOM   2167 1HB  ALA A 147       9.203  10.707   6.343  1.00 10.13           H  
ATOM   2168 2HB  ALA A 147       9.810  11.991   5.292  1.00 10.13           H  
ATOM   2169 3HB  ALA A 147       8.600  10.835   4.688  1.00 10.13           H  
ATOM   2170  N   GLY A 148      10.886   7.820   5.733  1.00 10.09           N  
ATOM   2171  CA  GLY A 148      10.605   6.395   5.948  1.00 10.09           C  
ATOM   2172  C   GLY A 148       9.450   6.218   6.932  1.00 10.09           C  
ATOM   2173  O   GLY A 148       8.982   5.111   7.219  1.00 10.09           O  
ATOM   2174  H   GLY A 148      11.728   8.207   6.138  1.00 10.09           H  
ATOM   2175 1HA  GLY A 148      10.375   5.917   5.001  1.00 10.09           H  
ATOM   2176 2HA  GLY A 148      11.496   5.907   6.340  1.00 10.09           H  
ATOM   2177  N   PHE A 149       8.963   7.340   7.422  1.00  9.90           N  
ATOM   2178  CA  PHE A 149       7.897   7.404   8.384  1.00  9.90           C  
ATOM   2179  C   PHE A 149       6.568   7.162   7.702  1.00  9.90           C  
ATOM   2180  O   PHE A 149       5.824   8.099   7.443  1.00  9.90           O  
ATOM   2181  CB  PHE A 149       7.854   8.797   9.007  1.00  9.90           C  
ATOM   2182  CG  PHE A 149       9.026   9.153   9.854  1.00  9.90           C  
ATOM   2183  CD1 PHE A 149      10.087   9.871   9.324  1.00  9.90           C  
ATOM   2184  CD2 PHE A 149       9.064   8.807  11.194  1.00  9.90           C  
ATOM   2185  CE1 PHE A 149      11.162  10.226  10.106  1.00  9.90           C  
ATOM   2186  CE2 PHE A 149      10.142   9.163  11.983  1.00  9.90           C  
ATOM   2187  CZ  PHE A 149      11.191   9.875  11.436  1.00  9.90           C  
ATOM   2188  H   PHE A 149       9.382   8.198   7.111  1.00  9.90           H  
ATOM   2189  HA  PHE A 149       8.053   6.645   9.150  1.00  9.90           H  
ATOM   2190 1HB  PHE A 149       7.763   9.543   8.218  1.00  9.90           H  
ATOM   2191 2HB  PHE A 149       6.970   8.864   9.621  1.00  9.90           H  
ATOM   2192  HD1 PHE A 149      10.068  10.154   8.284  1.00  9.90           H  
ATOM   2193  HD2 PHE A 149       8.231   8.249  11.628  1.00  9.90           H  
ATOM   2194  HE1 PHE A 149      11.986  10.789   9.671  1.00  9.90           H  
ATOM   2195  HE2 PHE A 149      10.162   8.888  13.038  1.00  9.90           H  
ATOM   2196  HZ  PHE A 149      12.040  10.157  12.057  1.00  9.90           H  
ATOM   2197  N   GLY A 150       6.308   5.919   7.317  1.00  9.59           N  
ATOM   2198  CA  GLY A 150       5.052   5.620   6.645  1.00  9.59           C  
ATOM   2199  C   GLY A 150       3.899   5.911   7.581  1.00  9.59           C  
ATOM   2200  O   GLY A 150       3.164   6.871   7.391  1.00  9.59           O  
ATOM   2201  H   GLY A 150       7.016   5.206   7.495  1.00  9.59           H  
ATOM   2202 1HA  GLY A 150       4.955   6.236   5.757  1.00  9.59           H  
ATOM   2203 2HA  GLY A 150       5.030   4.577   6.343  1.00  9.59           H  
ATOM   2204  N   GLY A 151       3.761   5.105   8.630  1.00  9.22           N  
ATOM   2205  CA  GLY A 151       2.756   5.405   9.637  1.00  9.22           C  
ATOM   2206  C   GLY A 151       1.372   5.585   9.024  1.00  9.22           C  
ATOM   2207  O   GLY A 151       0.839   4.698   8.350  1.00  9.22           O  
ATOM   2208  H   GLY A 151       4.372   4.309   8.738  1.00  9.22           H  
ATOM   2209 1HA  GLY A 151       2.728   4.602  10.374  1.00  9.22           H  
ATOM   2210 2HA  GLY A 151       3.041   6.309  10.167  1.00  9.22           H  
ATOM   2211  N   SER A 152       0.804   6.748   9.337  1.00  8.86           N  
ATOM   2212  CA  SER A 152      -0.495   7.240   8.911  1.00  8.86           C  
ATOM   2213  C   SER A 152      -0.195   8.373   7.916  1.00  8.86           C  
ATOM   2214  O   SER A 152      -0.028   8.136   6.722  1.00  8.86           O  
ATOM   2215  CB  SER A 152      -1.282   7.691  10.135  1.00  8.86           C  
ATOM   2216  OG  SER A 152      -0.625   8.750  10.810  1.00  8.86           O  
ATOM   2217  H   SER A 152       1.369   7.386   9.890  1.00  8.86           H  
ATOM   2218  HA  SER A 152      -1.037   6.446   8.400  1.00  8.86           H  
ATOM   2219 1HB  SER A 152      -2.280   8.009   9.832  1.00  8.86           H  
ATOM   2220 2HB  SER A 152      -1.399   6.845  10.810  1.00  8.86           H  
ATOM   2221  HG  SER A 152       0.343   8.520  10.836  1.00  8.86           H  
ATOM   2222  N   CYS A 153      -0.038   9.593   8.427  1.00  8.58           N  
ATOM   2223  CA  CYS A 153       0.454  10.667   7.588  1.00  8.58           C  
ATOM   2224  C   CYS A 153       1.887  10.843   7.957  1.00  8.58           C  
ATOM   2225  O   CYS A 153       2.757  10.690   7.108  1.00  8.58           O  
ATOM   2226  CB  CYS A 153      -0.215  12.029   7.846  1.00  8.58           C  
ATOM   2227  SG  CYS A 153      -1.899  12.185   7.371  1.00  8.58           S  
ATOM   2228  H   CYS A 153      -0.219   9.731   9.400  1.00  8.58           H  
ATOM   2229  HA  CYS A 153       0.377  10.396   6.537  1.00  8.58           H  
ATOM   2230 1HB  CYS A 153      -0.163  12.254   8.911  1.00  8.58           H  
ATOM   2231 2HB  CYS A 153       0.359  12.811   7.334  1.00  8.58           H  
ATOM   2232  N   ASN A 154       2.138  11.086   9.246  1.00  8.42           N  
ATOM   2233  CA  ASN A 154       3.491  11.307   9.712  1.00  8.42           C  
ATOM   2234  C   ASN A 154       4.143  12.173   8.643  1.00  8.42           C  
ATOM   2235  O   ASN A 154       3.504  13.141   8.203  1.00  8.42           O  
ATOM   2236  CB  ASN A 154       4.146   9.972   9.976  1.00  8.42           C  
ATOM   2237  CG  ASN A 154       3.394   9.209  11.087  1.00  8.42           C  
ATOM   2238  OD1 ASN A 154       2.294   8.622  10.896  1.00  8.42           O  
ATOM   2239  ND2 ASN A 154       3.976   9.219  12.258  1.00  8.42           N  
ATOM   2240  H   ASN A 154       1.377  11.168   9.903  1.00  8.42           H  
ATOM   2241  HA  ASN A 154       3.467  11.874  10.641  1.00  8.42           H  
ATOM   2242 1HB  ASN A 154       4.158   9.365   9.060  1.00  8.42           H  
ATOM   2243 2HB  ASN A 154       5.169  10.130  10.292  1.00  8.42           H  
ATOM   2244 1HD2 ASN A 154       3.549   8.755  13.036  1.00  8.42           H  
ATOM   2245 2HD2 ASN A 154       4.846   9.701  12.384  1.00  8.42           H  
ATOM   2246  N   SER A 155       5.337  11.825   8.149  1.00  8.38           N  
ATOM   2247  CA  SER A 155       5.831  12.494   6.942  1.00  8.38           C  
ATOM   2248  C   SER A 155       5.812  14.011   7.107  1.00  8.38           C  
ATOM   2249  O   SER A 155       6.767  14.595   7.625  1.00  8.38           O  
ATOM   2250  CB  SER A 155       5.043  12.020   5.737  1.00  8.38           C  
ATOM   2251  OG  SER A 155       5.637  12.414   4.527  1.00  8.38           O  
ATOM   2252  H   SER A 155       5.851  11.055   8.551  1.00  8.38           H  
ATOM   2253  HA  SER A 155       6.865  12.191   6.787  1.00  8.38           H  
ATOM   2254 1HB  SER A 155       5.019  10.961   5.802  1.00  8.38           H  
ATOM   2255 2HB  SER A 155       4.013  12.353   5.765  1.00  8.38           H  
ATOM   2256  HG  SER A 155       5.498  11.664   3.893  1.00  8.38           H  
ATOM   2257  N   TRP A 156       4.732  14.639   6.658  1.00  8.46           N  
ATOM   2258  CA  TRP A 156       4.503  16.074   6.684  1.00  8.46           C  
ATOM   2259  C   TRP A 156       4.742  16.575   8.122  1.00  8.46           C  
ATOM   2260  O   TRP A 156       5.301  17.651   8.361  1.00  8.46           O  
ATOM   2261  CB  TRP A 156       3.033  16.352   6.344  1.00  8.46           C  
ATOM   2262  CG  TRP A 156       2.504  15.685   5.091  1.00  8.46           C  
ATOM   2263  CD1 TRP A 156       3.210  14.953   4.213  1.00  8.46           C  
ATOM   2264  CD2 TRP A 156       1.128  15.697   4.583  1.00  8.46           C  
ATOM   2265  NE1 TRP A 156       2.395  14.494   3.203  1.00  8.46           N  
ATOM   2266  CE2 TRP A 156       1.120  14.942   3.424  1.00  8.46           C  
ATOM   2267  CE3 TRP A 156      -0.076  16.283   5.021  1.00  8.46           C  
ATOM   2268  CZ2 TRP A 156      -0.032  14.740   2.696  1.00  8.46           C  
ATOM   2269  CZ3 TRP A 156      -1.230  16.088   4.276  1.00  8.46           C  
ATOM   2270  CH2 TRP A 156      -1.207  15.335   3.139  1.00  8.46           C  
ATOM   2271  H   TRP A 156       3.990  14.044   6.329  1.00  8.46           H  
ATOM   2272  HA  TRP A 156       5.178  16.571   5.987  1.00  8.46           H  
ATOM   2273 1HB  TRP A 156       2.433  15.977   7.152  1.00  8.46           H  
ATOM   2274 2HB  TRP A 156       2.876  17.425   6.272  1.00  8.46           H  
ATOM   2275  HD1 TRP A 156       4.264  14.742   4.306  1.00  8.46           H  
ATOM   2276  HE1 TRP A 156       2.696  13.922   2.430  1.00  8.46           H  
ATOM   2277  HE3 TRP A 156      -0.103  16.883   5.907  1.00  8.46           H  
ATOM   2278  HZ2 TRP A 156      -0.033  14.154   1.811  1.00  8.46           H  
ATOM   2279  HZ3 TRP A 156      -2.154  16.554   4.620  1.00  8.46           H  
ATOM   2280  HH2 TRP A 156      -2.131  15.197   2.576  1.00  8.46           H  
ATOM   2281  N   GLU A 157       4.324  15.755   9.093  1.00  8.63           N  
ATOM   2282  CA  GLU A 157       4.475  16.055  10.511  1.00  8.63           C  
ATOM   2283  C   GLU A 157       5.937  16.136  10.938  1.00  8.63           C  
ATOM   2284  O   GLU A 157       6.256  16.819  11.912  1.00  8.63           O  
ATOM   2285  CB  GLU A 157       3.810  14.997  11.399  1.00  8.63           C  
ATOM   2286  CG  GLU A 157       2.286  14.939  11.381  1.00  8.63           C  
ATOM   2287  CD  GLU A 157       1.750  13.878  12.339  1.00  8.63           C  
ATOM   2288  OE1 GLU A 157       2.533  13.061  12.769  1.00  8.63           O  
ATOM   2289  OE2 GLU A 157       0.576  13.895  12.655  1.00  8.63           O  
ATOM   2290  H   GLU A 157       3.905  14.870   8.810  1.00  8.63           H  
ATOM   2291  HA  GLU A 157       4.010  17.022  10.705  1.00  8.63           H  
ATOM   2292 1HB  GLU A 157       4.183  14.023  11.110  1.00  8.63           H  
ATOM   2293 2HB  GLU A 157       4.118  15.158  12.430  1.00  8.63           H  
ATOM   2294 1HG  GLU A 157       1.881  15.915  11.655  1.00  8.63           H  
ATOM   2295 2HG  GLU A 157       1.961  14.702  10.367  1.00  8.63           H  
ATOM   2296  N   THR A 158       6.821  15.394  10.256  1.00  8.89           N  
ATOM   2297  CA  THR A 158       8.221  15.357  10.636  1.00  8.89           C  
ATOM   2298  C   THR A 158       8.956  16.425   9.837  1.00  8.89           C  
ATOM   2299  O   THR A 158       9.974  16.951  10.280  1.00  8.89           O  
ATOM   2300  CB  THR A 158       8.836  13.957  10.368  1.00  8.89           C  
ATOM   2301  OG1 THR A 158       8.855  13.675   8.962  1.00  8.89           O  
ATOM   2302  CG2 THR A 158       7.968  12.889  11.043  1.00  8.89           C  
ATOM   2303  H   THR A 158       6.530  14.883   9.433  1.00  8.89           H  
ATOM   2304  HA  THR A 158       8.314  15.591  11.695  1.00  8.89           H  
ATOM   2305  HB  THR A 158       9.849  13.913  10.761  1.00  8.89           H  
ATOM   2306  HG1 THR A 158       8.049  14.023   8.541  1.00  8.89           H  
ATOM   2307 1HG2 THR A 158       8.389  11.907  10.859  1.00  8.89           H  
ATOM   2308 2HG2 THR A 158       7.936  13.075  12.114  1.00  8.89           H  
ATOM   2309 3HG2 THR A 158       6.958  12.935  10.633  1.00  8.89           H  
ATOM   2310  N   TYR A 159       8.387  16.793   8.684  1.00  9.21           N  
ATOM   2311  CA  TYR A 159       8.915  17.858   7.837  1.00  9.21           C  
ATOM   2312  C   TYR A 159       8.771  19.217   8.505  1.00  9.21           C  
ATOM   2313  O   TYR A 159       9.716  19.993   8.595  1.00  9.21           O  
ATOM   2314  CB  TYR A 159       8.172  17.930   6.502  1.00  9.21           C  
ATOM   2315  CG  TYR A 159       8.664  19.037   5.560  1.00  9.21           C  
ATOM   2316  CD1 TYR A 159       9.671  18.777   4.649  1.00  9.21           C  
ATOM   2317  CD2 TYR A 159       8.109  20.322   5.627  1.00  9.21           C  
ATOM   2318  CE1 TYR A 159      10.105  19.771   3.789  1.00  9.21           C  
ATOM   2319  CE2 TYR A 159       8.551  21.315   4.774  1.00  9.21           C  
ATOM   2320  CZ  TYR A 159       9.537  21.038   3.850  1.00  9.21           C  
ATOM   2321  OH  TYR A 159       9.950  22.010   2.981  1.00  9.21           O  
ATOM   2322  H   TYR A 159       7.567  16.279   8.370  1.00  9.21           H  
ATOM   2323  HA  TYR A 159       9.975  17.674   7.662  1.00  9.21           H  
ATOM   2324 1HB  TYR A 159       8.264  16.975   5.988  1.00  9.21           H  
ATOM   2325 2HB  TYR A 159       7.116  18.096   6.679  1.00  9.21           H  
ATOM   2326  HD1 TYR A 159      10.110  17.783   4.603  1.00  9.21           H  
ATOM   2327  HD2 TYR A 159       7.321  20.540   6.346  1.00  9.21           H  
ATOM   2328  HE1 TYR A 159      10.886  19.557   3.061  1.00  9.21           H  
ATOM   2329  HE2 TYR A 159       8.111  22.308   4.819  1.00  9.21           H  
ATOM   2330  HH  TYR A 159      10.587  21.640   2.367  1.00  9.21           H  
ATOM   2331  N   ALA A 160       7.555  19.516   8.959  1.00  9.57           N  
ATOM   2332  CA  ALA A 160       7.240  20.836   9.478  1.00  9.57           C  
ATOM   2333  C   ALA A 160       8.205  21.365  10.576  1.00  9.57           C  
ATOM   2334  O   ALA A 160       8.507  22.554  10.543  1.00  9.57           O  
ATOM   2335  CB  ALA A 160       5.784  20.859   9.944  1.00  9.57           C  
ATOM   2336  H   ALA A 160       6.808  18.823   8.874  1.00  9.57           H  
ATOM   2337  HA  ALA A 160       7.325  21.518   8.645  1.00  9.57           H  
ATOM   2338 1HB  ALA A 160       5.518  21.868  10.252  1.00  9.57           H  
ATOM   2339 2HB  ALA A 160       5.139  20.560   9.106  1.00  9.57           H  
ATOM   2340 3HB  ALA A 160       5.609  20.187  10.756  1.00  9.57           H  
ATOM   2341  N   PRO A 161       8.653  20.590  11.596  1.00  9.95           N  
ATOM   2342  CA  PRO A 161       9.632  21.014  12.587  1.00  9.95           C  
ATOM   2343  C   PRO A 161      11.108  20.787  12.203  1.00  9.95           C  
ATOM   2344  O   PRO A 161      11.987  21.005  13.049  1.00  9.95           O  
ATOM   2345  CB  PRO A 161       9.244  20.154  13.791  1.00  9.95           C  
ATOM   2346  CG  PRO A 161       8.781  18.870  13.181  1.00  9.95           C  
ATOM   2347  CD  PRO A 161       8.045  19.283  11.926  1.00  9.95           C  
ATOM   2348  HA  PRO A 161       9.465  22.076  12.811  1.00  9.95           H  
ATOM   2349 1HB  PRO A 161      10.100  20.023  14.450  1.00  9.95           H  
ATOM   2350 2HB  PRO A 161       8.458  20.657  14.375  1.00  9.95           H  
ATOM   2351 1HG  PRO A 161       9.634  18.219  12.953  1.00  9.95           H  
ATOM   2352 2HG  PRO A 161       8.137  18.315  13.876  1.00  9.95           H  
ATOM   2353 1HD  PRO A 161       8.231  18.560  11.195  1.00  9.95           H  
ATOM   2354 2HD  PRO A 161       6.993  19.363  12.162  1.00  9.95           H  
ATOM   2355  N   ARG A 162      11.386  20.290  10.989  1.00 10.32           N  
ATOM   2356  CA  ARG A 162      12.752  19.917  10.617  1.00 10.32           C  
ATOM   2357  C   ARG A 162      13.096  20.358   9.204  1.00 10.32           C  
ATOM   2358  O   ARG A 162      13.354  21.539   9.005  1.00 10.32           O  
ATOM   2359  OXT ARG A 162      13.585  19.513   8.451  1.00 10.32           O  
ATOM   2360  CB  ARG A 162      12.964  18.410  10.711  1.00 10.32           C  
ATOM   2361  CG  ARG A 162      12.863  17.805  12.108  1.00 10.32           C  
ATOM   2362  CD  ARG A 162      14.021  18.202  12.954  1.00 10.32           C  
ATOM   2363  NE  ARG A 162      13.984  17.577  14.264  1.00 10.32           N  
ATOM   2364  CZ  ARG A 162      13.334  18.065  15.342  1.00 10.32           C  
ATOM   2365  NH1 ARG A 162      12.666  19.197  15.279  1.00 10.32           N  
ATOM   2366  NH2 ARG A 162      13.372  17.396  16.483  1.00 10.32           N  
ATOM   2367  H   ARG A 162      10.656  20.158  10.290  1.00 10.32           H  
ATOM   2368  HA  ARG A 162      13.444  20.406  11.301  1.00 10.32           H  
ATOM   2369 1HB  ARG A 162      12.241  17.908  10.076  1.00 10.32           H  
ATOM   2370 2HB  ARG A 162      13.952  18.165  10.328  1.00 10.32           H  
ATOM   2371 1HG  ARG A 162      11.955  18.130  12.591  1.00 10.32           H  
ATOM   2372 2HG  ARG A 162      12.853  16.718  12.027  1.00 10.32           H  
ATOM   2373 1HD  ARG A 162      14.946  17.906  12.461  1.00 10.32           H  
ATOM   2374 2HD  ARG A 162      14.015  19.283  13.091  1.00 10.32           H  
ATOM   2375  HE  ARG A 162      14.483  16.706  14.377  1.00 10.32           H  
ATOM   2376 1HH1 ARG A 162      12.613  19.747  14.406  1.00 10.32           H  
ATOM   2377 2HH1 ARG A 162      12.193  19.542  16.099  1.00 10.32           H  
ATOM   2378 1HH2 ARG A 162      13.885  16.527  16.544  1.00 10.32           H  
ATOM   2379 2HH2 ARG A 162      12.891  17.755  17.294  1.00 10.32           H  
TER    2380
ENDMDL

REMARK ID 696644 MODEL 4 bune
PFRMAT TS
TARGET bune
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.848  -0.848  -0.630  1.00 12.09           N  
ATOM      2  CA  GLY A   1       7.416  -1.443   0.576  1.00 12.09           C  
ATOM      3  C   GLY A   1       6.944  -0.720   1.825  1.00 12.09           C  
ATOM      4  O   GLY A   1       6.963   0.516   1.887  1.00 12.09           O  
ATOM      5  H   GLY A   1       5.986  -1.221  -1.004  1.00 12.09           H  
ATOM      6 1HA  GLY A   1       7.133  -2.496   0.632  1.00 12.09           H  
ATOM      7 2HA  GLY A   1       8.504  -1.408   0.521  1.00 12.09           H  
ATOM      8  N   ILE A   2       6.617  -1.496   2.860  1.00 11.92           N  
ATOM      9  CA  ILE A   2       6.140  -0.938   4.127  1.00 11.92           C  
ATOM     10  C   ILE A   2       7.156   0.022   4.734  1.00 11.92           C  
ATOM     11  O   ILE A   2       6.793   0.972   5.418  1.00 11.92           O  
ATOM     12  CB  ILE A   2       5.814  -2.053   5.143  1.00 11.92           C  
ATOM     13  CG1 ILE A   2       5.014  -1.470   6.308  1.00 11.92           C  
ATOM     14  CG2 ILE A   2       7.082  -2.739   5.655  1.00 11.92           C  
ATOM     15  CD1 ILE A   2       3.637  -0.987   5.908  1.00 11.92           C  
ATOM     16  H   ILE A   2       6.658  -2.501   2.750  1.00 11.92           H  
ATOM     17  HA  ILE A   2       5.223  -0.380   3.930  1.00 11.92           H  
ATOM     18  HB  ILE A   2       5.184  -2.795   4.655  1.00 11.92           H  
ATOM     19 1HG1 ILE A   2       4.910  -2.225   7.086  1.00 11.92           H  
ATOM     20 2HG1 ILE A   2       5.566  -0.621   6.720  1.00 11.92           H  
ATOM     21 1HG2 ILE A   2       6.800  -3.526   6.352  1.00 11.92           H  
ATOM     22 2HG2 ILE A   2       7.627  -3.172   4.821  1.00 11.92           H  
ATOM     23 3HG2 ILE A   2       7.715  -2.025   6.173  1.00 11.92           H  
ATOM     24 1HD1 ILE A   2       3.127  -0.574   6.778  1.00 11.92           H  
ATOM     25 2HD1 ILE A   2       3.723  -0.225   5.146  1.00 11.92           H  
ATOM     26 3HD1 ILE A   2       3.062  -1.821   5.514  1.00 11.92           H  
ATOM     27  N   ILE A   3       8.430  -0.197   4.426  1.00 11.66           N  
ATOM     28  CA  ILE A   3       9.500   0.649   4.911  1.00 11.66           C  
ATOM     29  C   ILE A   3       9.384   2.077   4.397  1.00 11.66           C  
ATOM     30  O   ILE A   3       9.661   3.012   5.136  1.00 11.66           O  
ATOM     31  CB  ILE A   3      10.860   0.072   4.503  1.00 11.66           C  
ATOM     32  CG1 ILE A   3      11.099  -1.237   5.278  1.00 11.66           C  
ATOM     33  CG2 ILE A   3      11.964   1.093   4.777  1.00 11.66           C  
ATOM     34  CD1 ILE A   3      12.267  -2.041   4.767  1.00 11.66           C  
ATOM     35  H   ILE A   3       8.650  -0.991   3.849  1.00 11.66           H  
ATOM     36  HA  ILE A   3       9.445   0.678   5.995  1.00 11.66           H  
ATOM     37  HB  ILE A   3      10.853  -0.164   3.440  1.00 11.66           H  
ATOM     38 1HG1 ILE A   3      11.274  -1.000   6.325  1.00 11.66           H  
ATOM     39 2HG1 ILE A   3      10.203  -1.856   5.208  1.00 11.66           H  
ATOM     40 1HG2 ILE A   3      12.930   0.680   4.485  1.00 11.66           H  
ATOM     41 2HG2 ILE A   3      11.773   2.002   4.201  1.00 11.66           H  
ATOM     42 3HG2 ILE A   3      11.976   1.332   5.835  1.00 11.66           H  
ATOM     43 1HD1 ILE A   3      12.374  -2.950   5.363  1.00 11.66           H  
ATOM     44 2HD1 ILE A   3      12.100  -2.311   3.724  1.00 11.66           H  
ATOM     45 3HD1 ILE A   3      13.175  -1.448   4.848  1.00 11.66           H  
ATOM     46  N   ASN A   4       9.046   2.250   3.116  1.00 11.30           N  
ATOM     47  CA  ASN A   4       8.938   3.590   2.547  1.00 11.30           C  
ATOM     48  C   ASN A   4       7.650   4.268   3.021  1.00 11.30           C  
ATOM     49  O   ASN A   4       7.571   5.504   3.123  1.00 11.30           O  
ATOM     50  CB  ASN A   4       9.080   3.528   1.044  1.00 11.30           C  
ATOM     51  CG  ASN A   4      10.527   3.223   0.651  1.00 11.30           C  
ATOM     52  OD1 ASN A   4      11.465   3.551   1.387  1.00 11.30           O  
ATOM     53  ND2 ASN A   4      10.715   2.585  -0.473  1.00 11.30           N  
ATOM     54  H   ASN A   4       8.768   1.451   2.554  1.00 11.30           H  
ATOM     55  HA  ASN A   4       9.766   4.190   2.932  1.00 11.30           H  
ATOM     56 1HB  ASN A   4       8.431   2.744   0.648  1.00 11.30           H  
ATOM     57 2HB  ASN A   4       8.772   4.476   0.601  1.00 11.30           H  
ATOM     58 1HD2 ASN A   4      11.645   2.352  -0.768  1.00 11.30           H  
ATOM     59 2HD2 ASN A   4       9.935   2.326  -1.044  1.00 11.30           H  
ATOM     60  N   THR A   5       6.637   3.459   3.355  1.00 10.86           N  
ATOM     61  CA  THR A   5       5.430   4.067   3.880  1.00 10.86           C  
ATOM     62  C   THR A   5       5.893   4.451   5.256  1.00 10.86           C  
ATOM     63  O   THR A   5       7.002   4.086   5.605  1.00 10.86           O  
ATOM     64  CB  THR A   5       4.220   3.117   3.960  1.00 10.86           C  
ATOM     65  OG1 THR A   5       4.426   2.102   4.944  1.00 10.86           O  
ATOM     66  CG2 THR A   5       4.039   2.448   2.621  1.00 10.86           C  
ATOM     67  H   THR A   5       6.716   2.448   3.216  1.00 10.86           H  
ATOM     68  HA  THR A   5       5.173   4.957   3.320  1.00 10.86           H  
ATOM     69  HB  THR A   5       3.322   3.683   4.210  1.00 10.86           H  
ATOM     70  HG1 THR A   5       5.369   1.845   5.010  1.00 10.86           H  
ATOM     71 1HG2 THR A   5       3.186   1.773   2.656  1.00 10.86           H  
ATOM     72 2HG2 THR A   5       3.873   3.204   1.854  1.00 10.86           H  
ATOM     73 3HG2 THR A   5       4.934   1.884   2.382  1.00 10.86           H  
ATOM     74  N   LEU A   6       5.141   5.235   6.014  1.00 10.33           N  
ATOM     75  CA  LEU A   6       5.574   5.658   7.363  1.00 10.33           C  
ATOM     76  C   LEU A   6       6.770   6.645   7.296  1.00 10.33           C  
ATOM     77  O   LEU A   6       6.664   7.784   7.735  1.00 10.33           O  
ATOM     78  CB  LEU A   6       5.952   4.435   8.222  1.00 10.33           C  
ATOM     79  CG  LEU A   6       4.807   3.458   8.486  1.00 10.33           C  
ATOM     80  CD1 LEU A   6       5.361   2.212   9.149  1.00 10.33           C  
ATOM     81  CD2 LEU A   6       3.765   4.131   9.340  1.00 10.33           C  
ATOM     82  H   LEU A   6       4.233   5.521   5.678  1.00 10.33           H  
ATOM     83  HA  LEU A   6       4.745   6.164   7.840  1.00 10.33           H  
ATOM     84 1HB  LEU A   6       6.801   3.889   7.844  1.00 10.33           H  
ATOM     85 2HB  LEU A   6       6.244   4.824   9.199  1.00 10.33           H  
ATOM     86  HG  LEU A   6       4.357   3.159   7.538  1.00 10.33           H  
ATOM     87 1HD1 LEU A   6       4.554   1.501   9.323  1.00 10.33           H  
ATOM     88 2HD1 LEU A   6       6.106   1.761   8.485  1.00 10.33           H  
ATOM     89 3HD1 LEU A   6       5.825   2.475  10.096  1.00 10.33           H  
ATOM     90 1HD2 LEU A   6       2.942   3.441   9.522  1.00 10.33           H  
ATOM     91 2HD2 LEU A   6       4.209   4.427  10.290  1.00 10.33           H  
ATOM     92 3HD2 LEU A   6       3.397   5.006   8.821  1.00 10.33           H  
ATOM     93  N   GLN A   7       7.890   6.245   6.685  1.00  9.76           N  
ATOM     94  CA  GLN A   7       9.035   7.129   6.492  1.00  9.76           C  
ATOM     95  C   GLN A   7       8.623   8.312   5.632  1.00  9.76           C  
ATOM     96  O   GLN A   7       9.056   9.436   5.856  1.00  9.76           O  
ATOM     97  CB  GLN A   7      10.213   6.414   5.822  1.00  9.76           C  
ATOM     98  CG  GLN A   7      10.925   5.387   6.663  1.00  9.76           C  
ATOM     99  CD  GLN A   7      12.079   4.697   5.895  1.00  9.76           C  
ATOM    100  OE1 GLN A   7      12.136   4.682   4.664  1.00  9.76           O  
ATOM    101  NE2 GLN A   7      13.010   4.116   6.647  1.00  9.76           N  
ATOM    102  H   GLN A   7       7.935   5.295   6.343  1.00  9.76           H  
ATOM    103  HA  GLN A   7       9.350   7.498   7.463  1.00  9.76           H  
ATOM    104 1HB  GLN A   7       9.857   5.915   4.914  1.00  9.76           H  
ATOM    105 2HB  GLN A   7      10.945   7.134   5.532  1.00  9.76           H  
ATOM    106 1HG  GLN A   7      11.336   5.869   7.549  1.00  9.76           H  
ATOM    107 2HG  GLN A   7      10.205   4.626   6.952  1.00  9.76           H  
ATOM    108 1HE2 GLN A   7      13.780   3.650   6.213  1.00  9.76           H  
ATOM    109 2HE2 GLN A   7      12.939   4.141   7.646  1.00  9.76           H  
ATOM    110  N   LYS A   8       7.706   8.093   4.688  1.00  9.22           N  
ATOM    111  CA  LYS A   8       7.201   9.170   3.836  1.00  9.22           C  
ATOM    112  C   LYS A   8       6.532  10.288   4.633  1.00  9.22           C  
ATOM    113  O   LYS A   8       6.275  11.356   4.087  1.00  9.22           O  
ATOM    114  CB  LYS A   8       6.241   8.640   2.763  1.00  9.22           C  
ATOM    115  CG  LYS A   8       4.901   8.128   3.251  1.00  9.22           C  
ATOM    116  CD  LYS A   8       4.086   7.581   2.069  1.00  9.22           C  
ATOM    117  CE  LYS A   8       2.682   7.153   2.483  1.00  9.22           C  
ATOM    118  NZ  LYS A   8       1.884   6.676   1.318  1.00  9.22           N  
ATOM    119  H   LYS A   8       7.405   7.135   4.500  1.00  9.22           H  
ATOM    120  HA  LYS A   8       8.043   9.635   3.332  1.00  9.22           H  
ATOM    121 1HB  LYS A   8       6.038   9.429   2.039  1.00  9.22           H  
ATOM    122 2HB  LYS A   8       6.719   7.821   2.230  1.00  9.22           H  
ATOM    123 1HG  LYS A   8       5.043   7.366   4.015  1.00  9.22           H  
ATOM    124 2HG  LYS A   8       4.350   8.956   3.683  1.00  9.22           H  
ATOM    125 1HD  LYS A   8       4.012   8.342   1.294  1.00  9.22           H  
ATOM    126 2HD  LYS A   8       4.603   6.719   1.649  1.00  9.22           H  
ATOM    127 1HE  LYS A   8       2.756   6.353   3.219  1.00  9.22           H  
ATOM    128 2HE  LYS A   8       2.172   8.002   2.928  1.00  9.22           H  
ATOM    129 1HZ  LYS A   8       0.963   6.411   1.632  1.00  9.22           H  
ATOM    130 2HZ  LYS A   8       1.807   7.427   0.638  1.00  9.22           H  
ATOM    131 3HZ  LYS A   8       2.333   5.885   0.887  1.00  9.22           H  
ATOM    132  N   TYR A   9       6.215  10.055   5.915  1.00  8.76           N  
ATOM    133  CA  TYR A   9       5.587  11.077   6.723  1.00  8.76           C  
ATOM    134  C   TYR A   9       6.616  12.145   7.126  1.00  8.76           C  
ATOM    135  O   TYR A   9       6.244  13.237   7.566  1.00  8.76           O  
ATOM    136  CB  TYR A   9       4.966  10.469   7.984  1.00  8.76           C  
ATOM    137  CG  TYR A   9       3.865   9.463   7.701  1.00  8.76           C  
ATOM    138  CD1 TYR A   9       3.311   9.397   6.448  1.00  8.76           C  
ATOM    139  CD2 TYR A   9       3.412   8.613   8.704  1.00  8.76           C  
ATOM    140  CE1 TYR A   9       2.318   8.488   6.172  1.00  8.76           C  
ATOM    141  CE2 TYR A   9       2.408   7.702   8.432  1.00  8.76           C  
ATOM    142  CZ  TYR A   9       1.868   7.634   7.166  1.00  8.76           C  
ATOM    143  OH  TYR A   9       0.874   6.723   6.883  1.00  8.76           O  
ATOM    144  H   TYR A   9       6.439   9.168   6.361  1.00  8.76           H  
ATOM    145  HA  TYR A   9       4.812  11.562   6.136  1.00  8.76           H  
ATOM    146 1HB  TYR A   9       5.742   9.977   8.572  1.00  8.76           H  
ATOM    147 2HB  TYR A   9       4.550  11.265   8.598  1.00  8.76           H  
ATOM    148  HD1 TYR A   9       3.668  10.061   5.678  1.00  8.76           H  
ATOM    149  HD2 TYR A   9       3.847   8.667   9.700  1.00  8.76           H  
ATOM    150  HE1 TYR A   9       1.891   8.440   5.178  1.00  8.76           H  
ATOM    151  HE2 TYR A   9       2.052   7.033   9.215  1.00  8.76           H  
ATOM    152  HH  TYR A   9       0.661   6.224   7.676  1.00  8.76           H  
ATOM    153  N   TYR A  10       7.910  11.842   6.976  1.00  8.38           N  
ATOM    154  CA  TYR A  10       8.938  12.808   7.316  1.00  8.38           C  
ATOM    155  C   TYR A  10       8.839  13.900   6.252  1.00  8.38           C  
ATOM    156  O   TYR A  10       8.442  13.616   5.126  1.00  8.38           O  
ATOM    157  CB  TYR A  10      10.333  12.172   7.340  1.00  8.38           C  
ATOM    158  CG  TYR A  10      10.555  11.190   8.472  1.00  8.38           C  
ATOM    159  CD1 TYR A  10      10.967   9.902   8.179  1.00  8.38           C  
ATOM    160  CD2 TYR A  10      10.317  11.552   9.789  1.00  8.38           C  
ATOM    161  CE1 TYR A  10      11.150   8.981   9.183  1.00  8.38           C  
ATOM    162  CE2 TYR A  10      10.498  10.621  10.798  1.00  8.38           C  
ATOM    163  CZ  TYR A  10      10.913   9.341  10.494  1.00  8.38           C  
ATOM    164  OH  TYR A  10      11.091   8.413  11.494  1.00  8.38           O  
ATOM    165  H   TYR A  10       8.190  10.939   6.597  1.00  8.38           H  
ATOM    166  HA  TYR A  10       8.706  13.217   8.297  1.00  8.38           H  
ATOM    167 1HB  TYR A  10      10.492  11.635   6.403  1.00  8.38           H  
ATOM    168 2HB  TYR A  10      11.097  12.937   7.392  1.00  8.38           H  
ATOM    169  HD1 TYR A  10      11.149   9.615   7.142  1.00  8.38           H  
ATOM    170  HD2 TYR A  10       9.986  12.565  10.027  1.00  8.38           H  
ATOM    171  HE1 TYR A  10      11.473   7.970   8.938  1.00  8.38           H  
ATOM    172  HE2 TYR A  10      10.311  10.894  11.834  1.00  8.38           H  
ATOM    173  HH  TYR A  10      11.300   7.558  11.099  1.00  8.38           H  
ATOM    174  N   CYS A  11       9.127  15.160   6.578  1.00  8.05           N  
ATOM    175  CA  CYS A  11       9.657  15.668   7.842  1.00  8.05           C  
ATOM    176  C   CYS A  11       8.547  16.340   8.658  1.00  8.05           C  
ATOM    177  O   CYS A  11       8.758  17.391   9.250  1.00  8.05           O  
ATOM    178  CB  CYS A  11      10.742  16.699   7.550  1.00  8.05           C  
ATOM    179  SG  CYS A  11      12.208  16.043   6.661  1.00  8.05           S  
ATOM    180  H   CYS A  11       8.976  15.847   5.855  1.00  8.05           H  
ATOM    181  HA  CYS A  11      10.099  14.864   8.425  1.00  8.05           H  
ATOM    182 1HB  CYS A  11      10.322  17.509   6.969  1.00  8.05           H  
ATOM    183 2HB  CYS A  11      11.081  17.122   8.485  1.00  8.05           H  
ATOM    184  HG  CYS A  11      12.617  15.259   7.688  1.00  8.05           H  
ATOM    185  N   ARG A  12       7.330  15.792   8.602  1.00  7.73           N  
ATOM    186  CA  ARG A  12       6.194  16.338   9.343  1.00  7.73           C  
ATOM    187  C   ARG A  12       6.425  16.238  10.871  1.00  7.73           C  
ATOM    188  O   ARG A  12       6.935  15.231  11.368  1.00  7.73           O  
ATOM    189  CB  ARG A  12       4.915  15.625   8.921  1.00  7.73           C  
ATOM    190  CG  ARG A  12       3.636  16.326   9.309  1.00  7.73           C  
ATOM    191  CD  ARG A  12       2.430  15.618   8.846  1.00  7.73           C  
ATOM    192  NE  ARG A  12       1.232  16.373   9.163  1.00  7.73           N  
ATOM    193  CZ  ARG A  12       0.559  16.306  10.328  1.00  7.73           C  
ATOM    194  NH1 ARG A  12       0.968  15.506  11.289  1.00  7.73           N  
ATOM    195  NH2 ARG A  12      -0.517  17.054  10.505  1.00  7.73           N  
ATOM    196  H   ARG A  12       7.167  14.933   8.077  1.00  7.73           H  
ATOM    197  HA  ARG A  12       6.095  17.391   9.083  1.00  7.73           H  
ATOM    198 1HB  ARG A  12       4.906  15.492   7.838  1.00  7.73           H  
ATOM    199 2HB  ARG A  12       4.892  14.633   9.368  1.00  7.73           H  
ATOM    200 1HG  ARG A  12       3.580  16.385  10.353  1.00  7.73           H  
ATOM    201 2HG  ARG A  12       3.628  17.334   8.889  1.00  7.73           H  
ATOM    202 1HD  ARG A  12       2.476  15.475   7.764  1.00  7.73           H  
ATOM    203 2HD  ARG A  12       2.370  14.648   9.339  1.00  7.73           H  
ATOM    204  HE  ARG A  12       0.879  17.004   8.455  1.00  7.73           H  
ATOM    205 1HH1 ARG A  12       1.791  14.934  11.155  1.00  7.73           H  
ATOM    206 2HH1 ARG A  12       0.459  15.462  12.161  1.00  7.73           H  
ATOM    207 1HH2 ARG A  12      -0.829  17.671   9.766  1.00  7.73           H  
ATOM    208 2HH2 ARG A  12      -1.026  17.013  11.375  1.00  7.73           H  
ATOM    209  N   VAL A  13       6.029  17.282  11.601  1.00  7.41           N  
ATOM    210  CA  VAL A  13       6.188  17.412  13.061  1.00  7.41           C  
ATOM    211  C   VAL A  13       7.687  17.163  13.331  1.00  7.41           C  
ATOM    212  O   VAL A  13       8.523  17.804  12.706  1.00  7.41           O  
ATOM    213  CB  VAL A  13       5.226  16.412  13.835  1.00  7.41           C  
ATOM    214  CG1 VAL A  13       5.315  16.499  15.450  1.00  7.41           C  
ATOM    215  CG2 VAL A  13       3.797  16.700  13.462  1.00  7.41           C  
ATOM    216  H   VAL A  13       5.619  18.061  11.107  1.00  7.41           H  
ATOM    217  HA  VAL A  13       5.934  18.428  13.370  1.00  7.41           H  
ATOM    218  HB  VAL A  13       5.486  15.389  13.544  1.00  7.41           H  
ATOM    219 1HG1 VAL A  13       4.603  15.781  15.861  1.00  7.41           H  
ATOM    220 2HG1 VAL A  13       6.254  16.294  15.901  1.00  7.41           H  
ATOM    221 3HG1 VAL A  13       5.021  17.502  15.748  1.00  7.41           H  
ATOM    222 1HG2 VAL A  13       3.143  15.993  13.962  1.00  7.41           H  
ATOM    223 2HG2 VAL A  13       3.542  17.715  13.763  1.00  7.41           H  
ATOM    224 3HG2 VAL A  13       3.679  16.609  12.424  1.00  7.41           H  
ATOM    225  N   ARG A  14       8.048  16.276  14.249  1.00  7.06           N  
ATOM    226  CA  ARG A  14       9.421  15.904  14.594  1.00  7.06           C  
ATOM    227  C   ARG A  14      10.439  17.034  14.828  1.00  7.06           C  
ATOM    228  O   ARG A  14      11.649  16.799  14.800  1.00  7.06           O  
ATOM    229  CB  ARG A  14       9.967  14.957  13.524  1.00  7.06           C  
ATOM    230  CG  ARG A  14       9.209  13.637  13.428  1.00  7.06           C  
ATOM    231  CD  ARG A  14       9.146  12.956  14.771  1.00  7.06           C  
ATOM    232  NE  ARG A  14      10.466  12.639  15.285  1.00  7.06           N  
ATOM    233  CZ  ARG A  14      10.755  12.507  16.606  1.00  7.06           C  
ATOM    234  NH1 ARG A  14       9.790  12.651  17.504  1.00  7.06           N  
ATOM    235  NH2 ARG A  14      11.985  12.246  17.028  1.00  7.06           N  
ATOM    236  H   ARG A  14       7.312  15.781  14.727  1.00  7.06           H  
ATOM    237  HA  ARG A  14       9.373  15.328  15.508  1.00  7.06           H  
ATOM    238 1HB  ARG A  14       9.913  15.444  12.549  1.00  7.06           H  
ATOM    239 2HB  ARG A  14      11.013  14.739  13.731  1.00  7.06           H  
ATOM    240 1HG  ARG A  14       8.194  13.826  13.087  1.00  7.06           H  
ATOM    241 2HG  ARG A  14       9.711  12.983  12.727  1.00  7.06           H  
ATOM    242 1HD  ARG A  14       8.645  13.603  15.491  1.00  7.06           H  
ATOM    243 2HD  ARG A  14       8.590  12.020  14.675  1.00  7.06           H  
ATOM    244  HE  ARG A  14      11.216  12.481  14.599  1.00  7.06           H  
ATOM    245 1HH1 ARG A  14       8.849  12.846  17.201  1.00  7.06           H  
ATOM    246 2HH1 ARG A  14       9.993  12.556  18.493  1.00  7.06           H  
ATOM    247 1HH2 ARG A  14      12.787  12.147  16.364  1.00  7.06           H  
ATOM    248 2HH2 ARG A  14      12.151  12.155  18.014  1.00  7.06           H  
ATOM    249  N   GLY A  15       9.990  18.234  15.153  1.00  6.70           N  
ATOM    250  CA  GLY A  15      11.001  19.249  15.380  1.00  6.70           C  
ATOM    251  C   GLY A  15      11.737  19.504  14.071  1.00  6.70           C  
ATOM    252  O   GLY A  15      11.238  20.193  13.175  1.00  6.70           O  
ATOM    253  H   GLY A  15       9.005  18.442  15.184  1.00  6.70           H  
ATOM    254 1HA  GLY A  15      10.538  20.170  15.741  1.00  6.70           H  
ATOM    255 2HA  GLY A  15      11.700  18.906  16.143  1.00  6.70           H  
ATOM    256  N   GLY A  16      12.987  19.073  14.021  1.00  6.35           N  
ATOM    257  CA  GLY A  16      13.864  19.198  12.864  1.00  6.35           C  
ATOM    258  C   GLY A  16      14.377  20.594  12.634  1.00  6.35           C  
ATOM    259  O   GLY A  16      15.582  20.865  12.718  1.00  6.35           O  
ATOM    260  H   GLY A  16      13.326  18.503  14.792  1.00  6.35           H  
ATOM    261 1HA  GLY A  16      14.698  18.505  12.966  1.00  6.35           H  
ATOM    262 2HA  GLY A  16      13.313  18.885  11.982  1.00  6.35           H  
ATOM    263  N   ARG A  17      13.453  21.467  12.242  1.00  6.07           N  
ATOM    264  CA  ARG A  17      13.634  22.889  11.923  1.00  6.07           C  
ATOM    265  C   ARG A  17      14.515  23.152  10.695  1.00  6.07           C  
ATOM    266  O   ARG A  17      14.408  24.194  10.059  1.00  6.07           O  
ATOM    267  CB  ARG A  17      14.217  23.627  13.120  1.00  6.07           C  
ATOM    268  CG  ARG A  17      13.301  23.673  14.334  1.00  6.07           C  
ATOM    269  CD  ARG A  17      13.915  24.403  15.468  1.00  6.07           C  
ATOM    270  NE  ARG A  17      13.026  24.455  16.617  1.00  6.07           N  
ATOM    271  CZ  ARG A  17      13.350  24.977  17.815  1.00  6.07           C  
ATOM    272  NH1 ARG A  17      14.542  25.494  18.007  1.00  6.07           N  
ATOM    273  NH2 ARG A  17      12.468  24.968  18.798  1.00  6.07           N  
ATOM    274  H   ARG A  17      12.505  21.093  12.216  1.00  6.07           H  
ATOM    275  HA  ARG A  17      12.648  23.308  11.721  1.00  6.07           H  
ATOM    276 1HB  ARG A  17      15.163  23.189  13.430  1.00  6.07           H  
ATOM    277 2HB  ARG A  17      14.421  24.660  12.842  1.00  6.07           H  
ATOM    278 1HG  ARG A  17      12.371  24.173  14.064  1.00  6.07           H  
ATOM    279 2HG  ARG A  17      13.083  22.653  14.659  1.00  6.07           H  
ATOM    280 1HD  ARG A  17      14.833  23.892  15.771  1.00  6.07           H  
ATOM    281 2HD  ARG A  17      14.147  25.426  15.166  1.00  6.07           H  
ATOM    282  HE  ARG A  17      12.098  24.068  16.509  1.00  6.07           H  
ATOM    283 1HH1 ARG A  17      15.216  25.506  17.252  1.00  6.07           H  
ATOM    284 2HH1 ARG A  17      14.783  25.885  18.906  1.00  6.07           H  
ATOM    285 1HH2 ARG A  17      11.550  24.571  18.651  1.00  6.07           H  
ATOM    286 2HH2 ARG A  17      12.710  25.360  19.696  1.00  6.07           H  
ATOM    287  N   CYS A  18      15.332  22.177  10.318  1.00  5.86           N  
ATOM    288  CA  CYS A  18      16.237  22.279   9.190  1.00  5.86           C  
ATOM    289  C   CYS A  18      17.118  23.529   9.280  1.00  5.86           C  
ATOM    290  O   CYS A  18      17.268  24.292   8.327  1.00  5.86           O  
ATOM    291  CB  CYS A  18      15.463  22.220   7.896  1.00  5.86           C  
ATOM    292  SG  CYS A  18      14.621  20.628   7.632  1.00  5.86           S  
ATOM    293  H   CYS A  18      15.364  21.340  10.883  1.00  5.86           H  
ATOM    294  HA  CYS A  18      16.873  21.406   9.218  1.00  5.86           H  
ATOM    295 1HB  CYS A  18      14.718  22.983   7.916  1.00  5.86           H  
ATOM    296 2HB  CYS A  18      16.110  22.416   7.060  1.00  5.86           H  
ATOM    297  HG  CYS A  18      15.570  20.062   6.832  1.00  5.86           H  
ATOM    298  N   ALA A  19      17.662  23.763  10.464  1.00  5.74           N  
ATOM    299  CA  ALA A  19      18.541  24.894  10.705  1.00  5.74           C  
ATOM    300  C   ALA A  19      19.868  24.605  10.084  1.00  5.74           C  
ATOM    301  O   ALA A  19      20.119  23.488   9.675  1.00  5.74           O  
ATOM    302  CB  ALA A  19      18.704  25.174  12.175  1.00  5.74           C  
ATOM    303  H   ALA A  19      17.480  23.107  11.208  1.00  5.74           H  
ATOM    304  HA  ALA A  19      18.122  25.750  10.209  1.00  5.74           H  
ATOM    305 1HB  ALA A  19      19.363  26.028  12.318  1.00  5.74           H  
ATOM    306 2HB  ALA A  19      17.737  25.387  12.626  1.00  5.74           H  
ATOM    307 3HB  ALA A  19      19.133  24.313  12.627  1.00  5.74           H  
ATOM    308  N   VAL A  20      20.721  25.592   9.934  1.00  5.73           N  
ATOM    309  CA  VAL A  20      22.001  25.221   9.370  1.00  5.73           C  
ATOM    310  C   VAL A  20      22.916  24.572  10.409  1.00  5.73           C  
ATOM    311  O   VAL A  20      23.627  23.617  10.106  1.00  5.73           O  
ATOM    312  CB  VAL A  20      22.663  26.424   8.716  1.00  5.73           C  
ATOM    313  CG1 VAL A  20      24.051  26.062   8.236  1.00  5.73           C  
ATOM    314  CG2 VAL A  20      21.795  26.854   7.580  1.00  5.73           C  
ATOM    315  H   VAL A  20      20.513  26.549  10.225  1.00  5.73           H  
ATOM    316  HA  VAL A  20      21.823  24.490   8.579  1.00  5.73           H  
ATOM    317  HB  VAL A  20      22.767  27.230   9.430  1.00  5.73           H  
ATOM    318 1HG1 VAL A  20      24.513  26.929   7.768  1.00  5.73           H  
ATOM    319 2HG1 VAL A  20      24.655  25.739   9.072  1.00  5.73           H  
ATOM    320 3HG1 VAL A  20      23.982  25.251   7.510  1.00  5.73           H  
ATOM    321 1HG2 VAL A  20      22.252  27.675   7.106  1.00  5.73           H  
ATOM    322 2HG2 VAL A  20      21.699  26.036   6.869  1.00  5.73           H  
ATOM    323 3HG2 VAL A  20      20.806  27.133   7.953  1.00  5.73           H  
ATOM    324  N   LEU A  21      22.951  25.151  11.611  1.00  5.84           N  
ATOM    325  CA  LEU A  21      23.866  24.682  12.648  1.00  5.84           C  
ATOM    326  C   LEU A  21      23.237  24.059  13.916  1.00  5.84           C  
ATOM    327  O   LEU A  21      23.818  23.134  14.481  1.00  5.84           O  
ATOM    328  CB  LEU A  21      24.752  25.856  13.055  1.00  5.84           C  
ATOM    329  CG  LEU A  21      25.603  26.458  11.917  1.00  5.84           C  
ATOM    330  CD1 LEU A  21      26.340  27.656  12.409  1.00  5.84           C  
ATOM    331  CD2 LEU A  21      26.572  25.421  11.405  1.00  5.84           C  
ATOM    332  H   LEU A  21      22.334  25.918  11.793  1.00  5.84           H  
ATOM    333  HA  LEU A  21      24.501  23.920  12.201  1.00  5.84           H  
ATOM    334 1HB  LEU A  21      24.140  26.632  13.472  1.00  5.84           H  
ATOM    335 2HB  LEU A  21      25.433  25.510  13.824  1.00  5.84           H  
ATOM    336  HG  LEU A  21      24.949  26.783  11.118  1.00  5.84           H  
ATOM    337 1HD1 LEU A  21      26.922  28.086  11.597  1.00  5.84           H  
ATOM    338 2HD1 LEU A  21      25.623  28.381  12.768  1.00  5.84           H  
ATOM    339 3HD1 LEU A  21      27.000  27.362  13.211  1.00  5.84           H  
ATOM    340 1HD2 LEU A  21      27.167  25.844  10.594  1.00  5.84           H  
ATOM    341 2HD2 LEU A  21      27.232  25.112  12.216  1.00  5.84           H  
ATOM    342 3HD2 LEU A  21      26.023  24.553  11.035  1.00  5.84           H  
ATOM    343  N   SER A  22      22.098  24.583  14.407  1.00  6.07           N  
ATOM    344  CA  SER A  22      21.536  24.070  15.677  1.00  6.07           C  
ATOM    345  C   SER A  22      20.792  22.742  15.468  1.00  6.07           C  
ATOM    346  O   SER A  22      21.239  21.685  15.915  1.00  6.07           O  
ATOM    347  CB  SER A  22      20.593  25.114  16.271  1.00  6.07           C  
ATOM    348  OG  SER A  22      19.487  25.349  15.421  1.00  6.07           O  
ATOM    349  H   SER A  22      21.633  25.325  13.917  1.00  6.07           H  
ATOM    350  HA  SER A  22      22.355  23.895  16.374  1.00  6.07           H  
ATOM    351 1HB  SER A  22      20.241  24.774  17.247  1.00  6.07           H  
ATOM    352 2HB  SER A  22      21.127  26.035  16.426  1.00  6.07           H  
ATOM    353  HG  SER A  22      18.938  26.002  15.881  1.00  6.07           H  
ATOM    354  N   CYS A  23      19.719  22.835  14.696  1.00  6.44           N  
ATOM    355  CA  CYS A  23      18.925  21.708  14.180  1.00  6.44           C  
ATOM    356  C   CYS A  23      18.242  20.943  15.316  1.00  6.44           C  
ATOM    357  O   CYS A  23      18.559  21.147  16.488  1.00  6.44           O  
ATOM    358  CB  CYS A  23      19.849  20.814  13.383  1.00  6.44           C  
ATOM    359  SG  CYS A  23      20.813  21.748  12.118  1.00  6.44           S  
ATOM    360  H   CYS A  23      19.441  23.769  14.471  1.00  6.44           H  
ATOM    361  HA  CYS A  23      18.164  22.114  13.513  1.00  6.44           H  
ATOM    362 1HB  CYS A  23      20.540  20.305  14.050  1.00  6.44           H  
ATOM    363 2HB  CYS A  23      19.264  20.062  12.878  1.00  6.44           H  
ATOM    364  N   LEU A  24      17.236  20.099  14.993  1.00  6.91           N  
ATOM    365  CA  LEU A  24      16.480  19.419  16.062  1.00  6.91           C  
ATOM    366  C   LEU A  24      16.019  17.936  15.862  1.00  6.91           C  
ATOM    367  O   LEU A  24      14.910  17.710  15.374  1.00  6.91           O  
ATOM    368  CB  LEU A  24      15.294  20.339  16.401  1.00  6.91           C  
ATOM    369  CG  LEU A  24      14.375  19.935  17.524  1.00  6.91           C  
ATOM    370  CD1 LEU A  24      15.174  19.784  18.808  1.00  6.91           C  
ATOM    371  CD2 LEU A  24      13.332  21.013  17.678  1.00  6.91           C  
ATOM    372  H   LEU A  24      16.964  19.982  14.018  1.00  6.91           H  
ATOM    373  HA  LEU A  24      17.119  19.414  16.932  1.00  6.91           H  
ATOM    374 1HB  LEU A  24      15.702  21.313  16.675  1.00  6.91           H  
ATOM    375 2HB  LEU A  24      14.696  20.483  15.520  1.00  6.91           H  
ATOM    376  HG  LEU A  24      13.888  19.006  17.291  1.00  6.91           H  
ATOM    377 1HD1 LEU A  24      14.508  19.507  19.626  1.00  6.91           H  
ATOM    378 2HD1 LEU A  24      15.928  19.007  18.680  1.00  6.91           H  
ATOM    379 3HD1 LEU A  24      15.663  20.728  19.042  1.00  6.91           H  
ATOM    380 1HD2 LEU A  24      12.646  20.749  18.484  1.00  6.91           H  
ATOM    381 2HD2 LEU A  24      13.825  21.953  17.915  1.00  6.91           H  
ATOM    382 3HD2 LEU A  24      12.779  21.123  16.751  1.00  6.91           H  
ATOM    383  N   PRO A  25      16.908  16.952  16.225  1.00  7.41           N  
ATOM    384  CA  PRO A  25      17.580  15.611  16.510  1.00  7.41           C  
ATOM    385  C   PRO A  25      17.124  14.457  15.578  1.00  7.41           C  
ATOM    386  O   PRO A  25      16.564  14.686  14.510  1.00  7.41           O  
ATOM    387  CB  PRO A  25      17.152  15.229  17.909  1.00  7.41           C  
ATOM    388  CG  PRO A  25      15.830  15.457  17.878  1.00  7.41           C  
ATOM    389  CD  PRO A  25      15.589  16.356  16.771  1.00  7.41           C  
ATOM    390  HA  PRO A  25      18.669  15.724  16.445  1.00  7.41           H  
ATOM    391 1HB  PRO A  25      17.399  14.192  18.148  1.00  7.41           H  
ATOM    392 2HB  PRO A  25      17.678  15.851  18.645  1.00  7.41           H  
ATOM    393 1HG  PRO A  25      15.303  14.496  17.735  1.00  7.41           H  
ATOM    394 2HG  PRO A  25      15.491  15.862  18.840  1.00  7.41           H  
ATOM    395 1HD  PRO A  25      15.057  15.754  15.991  1.00  7.41           H  
ATOM    396 2HD  PRO A  25      14.963  17.097  17.256  1.00  7.41           H  
ATOM    397  N   LYS A  26      17.414  13.202  15.971  1.00  7.87           N  
ATOM    398  CA  LYS A  26      17.085  11.993  15.194  1.00  7.87           C  
ATOM    399  C   LYS A  26      15.609  11.762  14.878  1.00  7.87           C  
ATOM    400  O   LYS A  26      14.713  12.295  15.545  1.00  7.87           O  
ATOM    401  CB  LYS A  26      17.542  10.744  15.930  1.00  7.87           C  
ATOM    402  CG  LYS A  26      16.743  10.479  17.200  1.00  7.87           C  
ATOM    403  CD  LYS A  26      17.210   9.223  17.900  1.00  7.87           C  
ATOM    404  CE  LYS A  26      16.374   8.938  19.135  1.00  7.87           C  
ATOM    405  NZ  LYS A  26      16.820   7.700  19.814  1.00  7.87           N  
ATOM    406  H   LYS A  26      17.926  13.044  16.849  1.00  7.87           H  
ATOM    407  HA  LYS A  26      17.602  12.048  14.246  1.00  7.87           H  
ATOM    408 1HB  LYS A  26      17.453   9.873  15.287  1.00  7.87           H  
ATOM    409 2HB  LYS A  26      18.596  10.844  16.211  1.00  7.87           H  
ATOM    410 1HG  LYS A  26      16.865  11.325  17.874  1.00  7.87           H  
ATOM    411 2HG  LYS A  26      15.686  10.387  16.955  1.00  7.87           H  
ATOM    412 1HD  LYS A  26      17.137   8.376  17.215  1.00  7.87           H  
ATOM    413 2HD  LYS A  26      18.255   9.351  18.195  1.00  7.87           H  
ATOM    414 1HE  LYS A  26      16.463   9.776  19.826  1.00  7.87           H  
ATOM    415 2HE  LYS A  26      15.324   8.828  18.843  1.00  7.87           H  
ATOM    416 1HZ  LYS A  26      16.251   7.534  20.631  1.00  7.87           H  
ATOM    417 2HZ  LYS A  26      16.726   6.921  19.172  1.00  7.87           H  
ATOM    418 3HZ  LYS A  26      17.787   7.803  20.087  1.00  7.87           H  
ATOM    419  N   GLU A  27      15.395  10.891  13.869  1.00  8.19           N  
ATOM    420  CA  GLU A  27      14.080  10.441  13.397  1.00  8.19           C  
ATOM    421  C   GLU A  27      13.238  11.579  12.820  1.00  8.19           C  
ATOM    422  O   GLU A  27      12.107  11.819  13.235  1.00  8.19           O  
ATOM    423  CB  GLU A  27      13.349   9.716  14.538  1.00  8.19           C  
ATOM    424  CG  GLU A  27      14.109   8.460  15.058  1.00  8.19           C  
ATOM    425  CD  GLU A  27      13.415   7.706  16.196  1.00  8.19           C  
ATOM    426  OE1 GLU A  27      12.386   8.142  16.652  1.00  8.19           O  
ATOM    427  OE2 GLU A  27      13.950   6.704  16.620  1.00  8.19           O  
ATOM    428  H   GLU A  27      16.205  10.516  13.400  1.00  8.19           H  
ATOM    429  HA  GLU A  27      14.238   9.719  12.596  1.00  8.19           H  
ATOM    430 1HB  GLU A  27      13.185  10.378  15.370  1.00  8.19           H  
ATOM    431 2HB  GLU A  27      12.371   9.394  14.185  1.00  8.19           H  
ATOM    432 1HG  GLU A  27      14.224   7.772  14.224  1.00  8.19           H  
ATOM    433 2HG  GLU A  27      15.100   8.750  15.372  1.00  8.19           H  
ATOM    434  N   GLU A  28      13.830  12.286  11.859  1.00  8.31           N  
ATOM    435  CA  GLU A  28      13.181  13.398  11.175  1.00  8.31           C  
ATOM    436  C   GLU A  28      13.523  13.496   9.682  1.00  8.31           C  
ATOM    437  O   GLU A  28      12.760  14.062   8.904  1.00  8.31           O  
ATOM    438  CB  GLU A  28      13.551  14.695  11.900  1.00  8.31           C  
ATOM    439  CG  GLU A  28      12.858  15.965  11.440  1.00  8.31           C  
ATOM    440  CD  GLU A  28      13.573  16.676  10.333  1.00  8.31           C  
ATOM    441  OE1 GLU A  28      14.723  16.430  10.149  1.00  8.31           O  
ATOM    442  OE2 GLU A  28      13.000  17.556   9.754  1.00  8.31           O  
ATOM    443  H   GLU A  28      14.765  12.031  11.599  1.00  8.31           H  
ATOM    444  HA  GLU A  28      12.106  13.262  11.262  1.00  8.31           H  
ATOM    445 1HB  GLU A  28      13.333  14.581  12.965  1.00  8.31           H  
ATOM    446 2HB  GLU A  28      14.627  14.862  11.817  1.00  8.31           H  
ATOM    447 1HG  GLU A  28      11.862  15.702  11.081  1.00  8.31           H  
ATOM    448 2HG  GLU A  28      12.731  16.613  12.298  1.00  8.31           H  
ATOM    449  N   GLN A  29      14.712  13.022   9.313  1.00  8.21           N  
ATOM    450  CA  GLN A  29      15.307  13.273   7.999  1.00  8.21           C  
ATOM    451  C   GLN A  29      14.701  12.557   6.781  1.00  8.21           C  
ATOM    452  O   GLN A  29      14.322  11.374   6.836  1.00  8.21           O  
ATOM    453  CB  GLN A  29      16.825  13.021   8.041  1.00  8.21           C  
ATOM    454  CG  GLN A  29      17.563  13.464   6.755  1.00  8.21           C  
ATOM    455  CD  GLN A  29      19.046  13.333   6.765  1.00  8.21           C  
ATOM    456  OE1 GLN A  29      19.655  12.664   7.624  1.00  8.21           O  
ATOM    457  NE2 GLN A  29      19.678  13.977   5.774  1.00  8.21           N  
ATOM    458  H   GLN A  29      15.253  12.518   9.991  1.00  8.21           H  
ATOM    459  HA  GLN A  29      15.173  14.330   7.810  1.00  8.21           H  
ATOM    460 1HB  GLN A  29      17.250  13.569   8.878  1.00  8.21           H  
ATOM    461 2HB  GLN A  29      17.013  11.962   8.201  1.00  8.21           H  
ATOM    462 1HG  GLN A  29      17.246  12.866   5.973  1.00  8.21           H  
ATOM    463 2HG  GLN A  29      17.330  14.494   6.537  1.00  8.21           H  
ATOM    464 1HE2 GLN A  29      20.674  13.930   5.705  1.00  8.21           H  
ATOM    465 2HE2 GLN A  29      19.149  14.508   5.063  1.00  8.21           H  
ATOM    466  N   ILE A  30      14.692  13.338   5.693  1.00  7.97           N  
ATOM    467  CA  ILE A  30      14.315  13.024   4.314  1.00  7.97           C  
ATOM    468  C   ILE A  30      12.846  13.285   4.070  1.00  7.97           C  
ATOM    469  O   ILE A  30      11.988  12.530   4.515  1.00  7.97           O  
ATOM    470  CB  ILE A  30      14.628  11.593   3.868  1.00  7.97           C  
ATOM    471  CG1 ILE A  30      16.113  11.218   3.990  1.00  7.97           C  
ATOM    472  CG2 ILE A  30      14.147  11.394   2.413  1.00  7.97           C  
ATOM    473  CD1 ILE A  30      17.020  12.102   3.244  1.00  7.97           C  
ATOM    474  H   ILE A  30      14.999  14.288   5.853  1.00  7.97           H  
ATOM    475  HA  ILE A  30      14.877  13.671   3.647  1.00  7.97           H  
ATOM    476  HB  ILE A  30      14.131  10.965   4.499  1.00  7.97           H  
ATOM    477 1HG1 ILE A  30      16.384  11.181   5.022  1.00  7.97           H  
ATOM    478 2HG1 ILE A  30      16.236  10.214   3.586  1.00  7.97           H  
ATOM    479 1HG2 ILE A  30      14.322  10.373   2.113  1.00  7.97           H  
ATOM    480 2HG2 ILE A  30      13.083  11.606   2.349  1.00  7.97           H  
ATOM    481 3HG2 ILE A  30      14.685  12.064   1.757  1.00  7.97           H  
ATOM    482 1HD1 ILE A  30      18.048  11.762   3.349  1.00  7.97           H  
ATOM    483 2HD1 ILE A  30      16.733  12.069   2.224  1.00  7.97           H  
ATOM    484 3HD1 ILE A  30      16.939  13.125   3.616  1.00  7.97           H  
ATOM    485  N   GLY A  31      12.567  14.308   3.274  1.00  7.71           N  
ATOM    486  CA  GLY A  31      11.189  14.666   2.983  1.00  7.71           C  
ATOM    487  C   GLY A  31      11.020  16.132   2.622  1.00  7.71           C  
ATOM    488  O   GLY A  31       9.923  16.554   2.261  1.00  7.71           O  
ATOM    489  H   GLY A  31      13.333  14.886   2.944  1.00  7.71           H  
ATOM    490 1HA  GLY A  31      10.816  14.044   2.183  1.00  7.71           H  
ATOM    491 2HA  GLY A  31      10.577  14.441   3.854  1.00  7.71           H  
ATOM    492  N   LYS A  32      12.100  16.903   2.695  1.00  7.47           N  
ATOM    493  CA  LYS A  32      12.046  18.301   2.275  1.00  7.47           C  
ATOM    494  C   LYS A  32      13.138  18.571   1.261  1.00  7.47           C  
ATOM    495  O   LYS A  32      14.260  18.072   1.403  1.00  7.47           O  
ATOM    496  CB  LYS A  32      12.179  19.269   3.462  1.00  7.47           C  
ATOM    497  CG  LYS A  32      11.052  19.223   4.492  1.00  7.47           C  
ATOM    498  CD  LYS A  32       9.740  19.771   3.880  1.00  7.47           C  
ATOM    499  CE  LYS A  32       8.627  19.881   4.912  1.00  7.47           C  
ATOM    500  NZ  LYS A  32       7.316  20.248   4.284  1.00  7.47           N  
ATOM    501  H   LYS A  32      12.982  16.509   2.995  1.00  7.47           H  
ATOM    502  HA  LYS A  32      11.090  18.491   1.796  1.00  7.47           H  
ATOM    503 1HB  LYS A  32      13.101  19.055   4.003  1.00  7.47           H  
ATOM    504 2HB  LYS A  32      12.253  20.296   3.091  1.00  7.47           H  
ATOM    505 1HG  LYS A  32      10.892  18.200   4.801  1.00  7.47           H  
ATOM    506 2HG  LYS A  32      11.328  19.817   5.366  1.00  7.47           H  
ATOM    507 1HD  LYS A  32       9.927  20.763   3.454  1.00  7.47           H  
ATOM    508 2HD  LYS A  32       9.406  19.115   3.067  1.00  7.47           H  
ATOM    509 1HE  LYS A  32       8.523  18.934   5.434  1.00  7.47           H  
ATOM    510 2HE  LYS A  32       8.894  20.659   5.632  1.00  7.47           H  
ATOM    511 1HZ  LYS A  32       6.608  20.327   4.989  1.00  7.47           H  
ATOM    512 2HZ  LYS A  32       7.401  21.154   3.781  1.00  7.47           H  
ATOM    513 3HZ  LYS A  32       7.047  19.527   3.617  1.00  7.47           H  
ATOM    514  N   CYS A  33      12.808  19.360   0.236  1.00  7.26           N  
ATOM    515  CA  CYS A  33      13.806  19.698  -0.781  1.00  7.26           C  
ATOM    516  C   CYS A  33      13.684  21.128  -1.306  1.00  7.26           C  
ATOM    517  O   CYS A  33      13.221  21.333  -2.431  1.00  7.26           O  
ATOM    518  CB  CYS A  33      13.725  18.769  -1.990  1.00  7.26           C  
ATOM    519  SG  CYS A  33      13.882  16.985  -1.614  1.00  7.26           S  
ATOM    520  H   CYS A  33      11.850  19.703   0.171  1.00  7.26           H  
ATOM    521  HA  CYS A  33      14.777  19.564  -0.350  1.00  7.26           H  
ATOM    522 1HB  CYS A  33      12.835  18.959  -2.533  1.00  7.26           H  
ATOM    523 2HB  CYS A  33      14.549  19.023  -2.654  1.00  7.26           H  
ATOM    524  HG  CYS A  33      14.944  17.125  -0.808  1.00  7.26           H  
ATOM    525  N   SER A  34      14.136  22.109  -0.524  1.00  7.05           N  
ATOM    526  CA  SER A  34      14.045  23.519  -0.899  1.00  7.05           C  
ATOM    527  C   SER A  34      15.367  24.192  -0.474  1.00  7.05           C  
ATOM    528  O   SER A  34      15.840  23.980   0.635  1.00  7.05           O  
ATOM    529  CB  SER A  34      12.866  24.156  -0.173  1.00  7.05           C  
ATOM    530  OG  SER A  34      12.641  25.482  -0.562  1.00  7.05           O  
ATOM    531  H   SER A  34      14.505  21.886   0.398  1.00  7.05           H  
ATOM    532  HA  SER A  34      13.918  23.610  -1.978  1.00  7.05           H  
ATOM    533 1HB  SER A  34      11.967  23.565  -0.314  1.00  7.05           H  
ATOM    534 2HB  SER A  34      13.079  24.154   0.880  1.00  7.05           H  
ATOM    535  HG  SER A  34      11.756  25.449  -1.024  1.00  7.05           H  
ATOM    536  N   THR A  35      15.997  24.970  -1.369  1.00  6.79           N  
ATOM    537  CA  THR A  35      17.287  25.666  -1.101  1.00  6.79           C  
ATOM    538  C   THR A  35      18.537  24.746  -1.052  1.00  6.79           C  
ATOM    539  O   THR A  35      19.548  25.052  -1.682  1.00  6.79           O  
ATOM    540  CB  THR A  35      17.208  26.525   0.184  1.00  6.79           C  
ATOM    541  OG1 THR A  35      16.176  27.510   0.019  1.00  6.79           O  
ATOM    542  CG2 THR A  35      18.521  27.222   0.430  1.00  6.79           C  
ATOM    543  H   THR A  35      15.556  25.093  -2.269  1.00  6.79           H  
ATOM    544  HA  THR A  35      17.450  26.365  -1.924  1.00  6.79           H  
ATOM    545  HB  THR A  35      16.997  25.925   1.055  1.00  6.79           H  
ATOM    546  HG1 THR A  35      16.163  28.082   0.782  1.00  6.79           H  
ATOM    547 1HG2 THR A  35      18.430  27.830   1.324  1.00  6.79           H  
ATOM    548 2HG2 THR A  35      19.306  26.489   0.566  1.00  6.79           H  
ATOM    549 3HG2 THR A  35      18.760  27.856  -0.419  1.00  6.79           H  
ATOM    550  N   ARG A  36      18.460  23.643  -0.299  1.00  6.47           N  
ATOM    551  CA  ARG A  36      19.498  22.596  -0.150  1.00  6.47           C  
ATOM    552  C   ARG A  36      20.761  22.977   0.616  1.00  6.47           C  
ATOM    553  O   ARG A  36      21.752  22.241   0.608  1.00  6.47           O  
ATOM    554  CB  ARG A  36      19.886  22.075  -1.522  1.00  6.47           C  
ATOM    555  CG  ARG A  36      18.720  21.546  -2.332  1.00  6.47           C  
ATOM    556  CD  ARG A  36      19.135  21.085  -3.626  1.00  6.47           C  
ATOM    557  NE  ARG A  36      19.734  22.162  -4.408  1.00  6.47           N  
ATOM    558  CZ  ARG A  36      19.035  23.074  -5.106  1.00  6.47           C  
ATOM    559  NH1 ARG A  36      17.720  23.020  -5.121  1.00  6.47           N  
ATOM    560  NH2 ARG A  36      19.663  24.025  -5.778  1.00  6.47           N  
ATOM    561  H   ARG A  36      17.574  23.502   0.188  1.00  6.47           H  
ATOM    562  HA  ARG A  36      19.058  21.767   0.383  1.00  6.47           H  
ATOM    563 1HB  ARG A  36      20.415  22.824  -2.102  1.00  6.47           H  
ATOM    564 2HB  ARG A  36      20.565  21.230  -1.391  1.00  6.47           H  
ATOM    565 1HG  ARG A  36      18.306  20.681  -1.811  1.00  6.47           H  
ATOM    566 2HG  ARG A  36      17.944  22.298  -2.446  1.00  6.47           H  
ATOM    567 1HD  ARG A  36      19.844  20.288  -3.517  1.00  6.47           H  
ATOM    568 2HD  ARG A  36      18.260  20.726  -4.155  1.00  6.47           H  
ATOM    569  HE  ARG A  36      20.745  22.238  -4.414  1.00  6.47           H  
ATOM    570 1HH1 ARG A  36      17.240  22.289  -4.610  1.00  6.47           H  
ATOM    571 2HH1 ARG A  36      17.192  23.701  -5.645  1.00  6.47           H  
ATOM    572 1HH2 ARG A  36      20.673  24.073  -5.766  1.00  6.47           H  
ATOM    573 2HH2 ARG A  36      19.133  24.709  -6.297  1.00  6.47           H  
ATOM    574  N   GLY A  37      20.691  24.078   1.351  1.00  6.10           N  
ATOM    575  CA  GLY A  37      21.760  24.493   2.255  1.00  6.10           C  
ATOM    576  C   GLY A  37      21.282  24.394   3.705  1.00  6.10           C  
ATOM    577  O   GLY A  37      21.957  24.844   4.630  1.00  6.10           O  
ATOM    578  H   GLY A  37      19.859  24.643   1.273  1.00  6.10           H  
ATOM    579 1HA  GLY A  37      22.640  23.867   2.105  1.00  6.10           H  
ATOM    580 2HA  GLY A  37      22.049  25.519   2.030  1.00  6.10           H  
ATOM    581  N   ARG A  38      20.086  23.837   3.886  1.00  5.76           N  
ATOM    582  CA  ARG A  38      19.414  23.743   5.188  1.00  5.76           C  
ATOM    583  C   ARG A  38      18.966  22.320   5.563  1.00  5.76           C  
ATOM    584  O   ARG A  38      17.806  21.957   5.366  1.00  5.76           O  
ATOM    585  CB  ARG A  38      18.176  24.638   5.189  1.00  5.76           C  
ATOM    586  CG  ARG A  38      18.351  26.138   5.567  1.00  5.76           C  
ATOM    587  CD  ARG A  38      19.039  26.936   4.504  1.00  5.76           C  
ATOM    588  NE  ARG A  38      18.884  28.374   4.679  1.00  5.76           N  
ATOM    589  CZ  ARG A  38      19.524  29.309   3.944  1.00  5.76           C  
ATOM    590  NH1 ARG A  38      20.394  28.958   3.028  1.00  5.76           N  
ATOM    591  NH2 ARG A  38      19.285  30.582   4.147  1.00  5.76           N  
ATOM    592  H   ARG A  38      19.617  23.470   3.071  1.00  5.76           H  
ATOM    593  HA  ARG A  38      20.103  24.093   5.960  1.00  5.76           H  
ATOM    594 1HB  ARG A  38      17.719  24.616   4.195  1.00  5.76           H  
ATOM    595 2HB  ARG A  38      17.447  24.224   5.875  1.00  5.76           H  
ATOM    596 1HG  ARG A  38      17.371  26.578   5.746  1.00  5.76           H  
ATOM    597 2HG  ARG A  38      18.939  26.197   6.484  1.00  5.76           H  
ATOM    598 1HD  ARG A  38      20.095  26.727   4.530  1.00  5.76           H  
ATOM    599 2HD  ARG A  38      18.630  26.662   3.534  1.00  5.76           H  
ATOM    600  HE  ARG A  38      18.215  28.704   5.374  1.00  5.76           H  
ATOM    601 1HH1 ARG A  38      20.601  27.985   2.877  1.00  5.76           H  
ATOM    602 2HH1 ARG A  38      20.869  29.669   2.490  1.00  5.76           H  
ATOM    603 1HH2 ARG A  38      18.625  30.859   4.885  1.00  5.76           H  
ATOM    604 2HH2 ARG A  38      19.763  31.279   3.603  1.00  5.76           H  
ATOM    605  N   LYS A  39      19.881  21.513   6.097  1.00  5.46           N  
ATOM    606  CA  LYS A  39      19.567  20.129   6.479  1.00  5.46           C  
ATOM    607  C   LYS A  39      19.038  20.124   7.893  1.00  5.46           C  
ATOM    608  O   LYS A  39      19.106  21.133   8.565  1.00  5.46           O  
ATOM    609  CB  LYS A  39      20.780  19.216   6.415  1.00  5.46           C  
ATOM    610  CG  LYS A  39      21.364  19.002   5.041  1.00  5.46           C  
ATOM    611  CD  LYS A  39      22.545  18.053   5.137  1.00  5.46           C  
ATOM    612  CE  LYS A  39      23.160  17.760   3.792  1.00  5.46           C  
ATOM    613  NZ  LYS A  39      24.325  16.837   3.925  1.00  5.46           N  
ATOM    614  H   LYS A  39      20.816  21.870   6.247  1.00  5.46           H  
ATOM    615  HA  LYS A  39      18.787  19.739   5.822  1.00  5.46           H  
ATOM    616 1HB  LYS A  39      21.563  19.613   7.063  1.00  5.46           H  
ATOM    617 2HB  LYS A  39      20.502  18.237   6.808  1.00  5.46           H  
ATOM    618 1HG  LYS A  39      20.602  18.574   4.382  1.00  5.46           H  
ATOM    619 2HG  LYS A  39      21.692  19.955   4.623  1.00  5.46           H  
ATOM    620 1HD  LYS A  39      23.306  18.494   5.781  1.00  5.46           H  
ATOM    621 2HD  LYS A  39      22.216  17.115   5.585  1.00  5.46           H  
ATOM    622 1HE  LYS A  39      22.410  17.298   3.148  1.00  5.46           H  
ATOM    623 2HE  LYS A  39      23.492  18.692   3.335  1.00  5.46           H  
ATOM    624 1HZ  LYS A  39      24.723  16.651   3.019  1.00  5.46           H  
ATOM    625 2HZ  LYS A  39      25.024  17.264   4.516  1.00  5.46           H  
ATOM    626 3HZ  LYS A  39      24.019  15.969   4.340  1.00  5.46           H  
ATOM    627  N   CYS A  40      18.486  19.013   8.354  1.00  5.24           N  
ATOM    628  CA  CYS A  40      17.833  18.234   9.402  1.00  5.24           C  
ATOM    629  C   CYS A  40      18.683  18.130  10.681  1.00  5.24           C  
ATOM    630  O   CYS A  40      18.157  18.218  11.789  1.00  5.24           O  
ATOM    631  CB  CYS A  40      17.504  16.863   8.847  1.00  5.24           C  
ATOM    632  SG  CYS A  40      16.200  16.931   7.606  1.00  5.24           S  
ATOM    633  H   CYS A  40      18.433  19.664   9.124  1.00  5.24           H  
ATOM    634  HA  CYS A  40      16.889  18.725   9.651  1.00  5.24           H  
ATOM    635 1HB  CYS A  40      18.394  16.437   8.383  1.00  5.24           H  
ATOM    636 2HB  CYS A  40      17.185  16.194   9.648  1.00  5.24           H  
ATOM    637  HG  CYS A  40      15.180  17.017   8.512  1.00  5.24           H  
ATOM    638  N   CYS A  41      20.002  17.968  10.514  1.00  5.08           N  
ATOM    639  CA  CYS A  41      21.412  17.816  10.908  1.00  5.08           C  
ATOM    640  C   CYS A  41      21.537  16.841  12.067  1.00  5.08           C  
ATOM    641  O   CYS A  41      22.413  16.988  12.926  1.00  5.08           O  
ATOM    642  CB  CYS A  41      21.932  19.100  11.486  1.00  5.08           C  
ATOM    643  SG  CYS A  41      21.436  20.503  10.618  1.00  5.08           S  
ATOM    644  H   CYS A  41      19.930  18.007  11.521  1.00  5.08           H  
ATOM    645  HA  CYS A  41      22.002  17.481  10.054  1.00  5.08           H  
ATOM    646 1HB  CYS A  41      21.671  19.162  12.511  1.00  5.08           H  
ATOM    647 2HB  CYS A  41      23.021  19.076  11.455  1.00  5.08           H  
ATOM    648  N   ARG A  42      20.656  15.862  12.125  1.00  4.97           N  
ATOM    649  CA  ARG A  42      20.552  14.997  13.299  1.00  4.97           C  
ATOM    650  C   ARG A  42      21.825  14.299  13.785  1.00  4.97           C  
ATOM    651  O   ARG A  42      22.003  14.112  14.990  1.00  4.97           O  
ATOM    652  CB  ARG A  42      19.517  13.944  12.989  1.00  4.97           C  
ATOM    653  CG  ARG A  42      19.925  13.024  11.855  1.00  4.97           C  
ATOM    654  CD  ARG A  42      18.833  12.179  11.359  1.00  4.97           C  
ATOM    655  NE  ARG A  42      19.250  11.510  10.148  1.00  4.97           N  
ATOM    656  CZ  ARG A  42      19.825  10.309  10.045  1.00  4.97           C  
ATOM    657  NH1 ARG A  42      20.037   9.541  11.095  1.00  4.97           N  
ATOM    658  NH2 ARG A  42      20.174   9.939   8.841  1.00  4.97           N  
ATOM    659  H   ARG A  42      19.995  15.744  11.366  1.00  4.97           H  
ATOM    660  HA  ARG A  42      20.177  15.613  14.118  1.00  4.97           H  
ATOM    661 1HB  ARG A  42      19.391  13.339  13.870  1.00  4.97           H  
ATOM    662 2HB  ARG A  42      18.557  14.409  12.748  1.00  4.97           H  
ATOM    663 1HG  ARG A  42      20.293  13.619  11.018  1.00  4.97           H  
ATOM    664 2HG  ARG A  42      20.708  12.353  12.198  1.00  4.97           H  
ATOM    665 1HD  ARG A  42      18.580  11.423  12.096  1.00  4.97           H  
ATOM    666 2HD  ARG A  42      17.961  12.790  11.139  1.00  4.97           H  
ATOM    667  HE  ARG A  42      19.163  12.027   9.265  1.00  4.97           H  
ATOM    668 1HH1 ARG A  42      19.763   9.855  12.012  1.00  4.97           H  
ATOM    669 2HH1 ARG A  42      20.478   8.640  10.978  1.00  4.97           H  
ATOM    670 1HH2 ARG A  42      20.000  10.615   8.083  1.00  4.97           H  
ATOM    671 2HH2 ARG A  42      20.619   9.049   8.675  1.00  4.97           H  
ATOM    672  N   ARG A  43      22.763  13.996  12.895  1.00  4.87           N  
ATOM    673  CA  ARG A  43      23.954  13.293  13.349  1.00  4.87           C  
ATOM    674  C   ARG A  43      24.929  14.246  14.006  1.00  4.87           C  
ATOM    675  O   ARG A  43      25.462  13.964  15.081  1.00  4.87           O  
ATOM    676  CB  ARG A  43      24.635  12.580  12.198  1.00  4.87           C  
ATOM    677  CG  ARG A  43      25.858  11.760  12.595  1.00  4.87           C  
ATOM    678  CD  ARG A  43      26.400  10.967  11.453  1.00  4.87           C  
ATOM    679  NE  ARG A  43      27.585  10.206  11.836  1.00  4.87           N  
ATOM    680  CZ  ARG A  43      28.286   9.399  11.012  1.00  4.87           C  
ATOM    681  NH1 ARG A  43      27.916   9.249   9.759  1.00  4.87           N  
ATOM    682  NH2 ARG A  43      29.349   8.756  11.467  1.00  4.87           N  
ATOM    683  H   ARG A  43      22.625  14.206  11.918  1.00  4.87           H  
ATOM    684  HA  ARG A  43      23.655  12.547  14.086  1.00  4.87           H  
ATOM    685 1HB  ARG A  43      23.926  11.909  11.717  1.00  4.87           H  
ATOM    686 2HB  ARG A  43      24.954  13.311  11.455  1.00  4.87           H  
ATOM    687 1HG  ARG A  43      26.642  12.433  12.948  1.00  4.87           H  
ATOM    688 2HG  ARG A  43      25.588  11.070  13.394  1.00  4.87           H  
ATOM    689 1HD  ARG A  43      25.642  10.267  11.101  1.00  4.87           H  
ATOM    690 2HD  ARG A  43      26.675  11.641  10.642  1.00  4.87           H  
ATOM    691  HE  ARG A  43      27.905  10.290  12.792  1.00  4.87           H  
ATOM    692 1HH1 ARG A  43      27.104   9.738   9.410  1.00  4.87           H  
ATOM    693 2HH1 ARG A  43      28.443   8.643   9.147  1.00  4.87           H  
ATOM    694 1HH2 ARG A  43      29.634   8.869  12.430  1.00  4.87           H  
ATOM    695 2HH2 ARG A  43      29.873   8.151  10.853  1.00  4.87           H  
ATOM    696  N   LYS A  44      25.152  15.395  13.379  1.00  4.77           N  
ATOM    697  CA  LYS A  44      26.076  16.364  13.936  1.00  4.77           C  
ATOM    698  C   LYS A  44      25.545  16.899  15.258  1.00  4.77           C  
ATOM    699  O   LYS A  44      26.312  17.150  16.190  1.00  4.77           O  
ATOM    700  CB  LYS A  44      26.305  17.519  12.969  1.00  4.77           C  
ATOM    701  CG  LYS A  44      27.106  17.161  11.728  1.00  4.77           C  
ATOM    702  CD  LYS A  44      27.293  18.375  10.828  1.00  4.77           C  
ATOM    703  CE  LYS A  44      28.120  18.031   9.603  1.00  4.77           C  
ATOM    704  NZ  LYS A  44      28.302  19.206   8.708  1.00  4.77           N  
ATOM    705  H   LYS A  44      24.673  15.599  12.515  1.00  4.77           H  
ATOM    706  HA  LYS A  44      27.028  15.869  14.127  1.00  4.77           H  
ATOM    707 1HB  LYS A  44      25.338  17.910  12.645  1.00  4.77           H  
ATOM    708 2HB  LYS A  44      26.826  18.325  13.485  1.00  4.77           H  
ATOM    709 1HG  LYS A  44      28.084  16.774  12.017  1.00  4.77           H  
ATOM    710 2HG  LYS A  44      26.578  16.386  11.173  1.00  4.77           H  
ATOM    711 1HD  LYS A  44      26.315  18.741  10.508  1.00  4.77           H  
ATOM    712 2HD  LYS A  44      27.794  19.168  11.384  1.00  4.77           H  
ATOM    713 1HE  LYS A  44      29.099  17.677   9.924  1.00  4.77           H  
ATOM    714 2HE  LYS A  44      27.622  17.237   9.048  1.00  4.77           H  
ATOM    715 1HZ  LYS A  44      28.857  18.936   7.909  1.00  4.77           H  
ATOM    716 2HZ  LYS A  44      27.401  19.536   8.397  1.00  4.77           H  
ATOM    717 3HZ  LYS A  44      28.774  19.943   9.213  1.00  4.77           H  
ATOM    718  N   LYS A  45      24.222  17.064  15.354  1.00  4.66           N  
ATOM    719  CA  LYS A  45      23.653  17.599  16.581  1.00  4.66           C  
ATOM    720  C   LYS A  45      23.852  16.657  17.745  1.00  4.66           C  
ATOM    721  O   LYS A  45      24.371  17.056  18.794  1.00  4.66           O  
ATOM    722  CB  LYS A  45      22.150  17.803  16.464  1.00  4.66           C  
ATOM    723  CG  LYS A  45      21.526  18.394  17.721  1.00  4.66           C  
ATOM    724  CD  LYS A  45      20.032  18.375  17.645  1.00  4.66           C  
ATOM    725  CE  LYS A  45      19.415  18.952  18.889  1.00  4.66           C  
ATOM    726  NZ  LYS A  45      19.618  20.412  18.937  1.00  4.66           N  
ATOM    727  H   LYS A  45      23.617  16.847  14.563  1.00  4.66           H  
ATOM    728  HA  LYS A  45      24.147  18.545  16.811  1.00  4.66           H  
ATOM    729 1HB  LYS A  45      21.935  18.481  15.625  1.00  4.66           H  
ATOM    730 2HB  LYS A  45      21.662  16.855  16.254  1.00  4.66           H  
ATOM    731 1HG  LYS A  45      21.854  17.835  18.597  1.00  4.66           H  
ATOM    732 2HG  LYS A  45      21.849  19.437  17.825  1.00  4.66           H  
ATOM    733 1HD  LYS A  45      19.700  18.924  16.774  1.00  4.66           H  
ATOM    734 2HD  LYS A  45      19.705  17.353  17.551  1.00  4.66           H  
ATOM    735 1HE  LYS A  45      18.350  18.742  18.894  1.00  4.66           H  
ATOM    736 2HE  LYS A  45      19.875  18.499  19.764  1.00  4.66           H  
ATOM    737 1HZ  LYS A  45      19.210  20.810  19.757  1.00  4.66           H  
ATOM    738 2HZ  LYS A  45      20.594  20.633  18.919  1.00  4.66           H  
ATOM    739 3HZ  LYS A  45      19.160  20.797  18.087  1.00  4.66           H  
ATOM    740  N   GLU A  46      23.434  15.398  17.580  1.00  4.55           N  
ATOM    741  CA  GLU A  46      23.549  14.485  18.696  1.00  4.55           C  
ATOM    742  C   GLU A  46      25.013  14.202  19.008  1.00  4.55           C  
ATOM    743  O   GLU A  46      25.391  14.088  20.177  1.00  4.55           O  
ATOM    744  CB  GLU A  46      22.740  13.212  18.442  1.00  4.55           C  
ATOM    745  CG  GLU A  46      21.206  13.479  18.432  1.00  4.55           C  
ATOM    746  CD  GLU A  46      20.352  12.246  18.298  1.00  4.55           C  
ATOM    747  OE1 GLU A  46      20.897  11.166  18.192  1.00  4.55           O  
ATOM    748  OE2 GLU A  46      19.137  12.396  18.302  1.00  4.55           O  
ATOM    749  H   GLU A  46      23.028  15.076  16.697  1.00  4.55           H  
ATOM    750  HA  GLU A  46      23.115  14.966  19.569  1.00  4.55           H  
ATOM    751 1HB  GLU A  46      23.019  12.791  17.473  1.00  4.55           H  
ATOM    752 2HB  GLU A  46      22.965  12.472  19.208  1.00  4.55           H  
ATOM    753 1HG  GLU A  46      20.933  13.999  19.351  1.00  4.55           H  
ATOM    754 2HG  GLU A  46      20.983  14.149  17.598  1.00  4.55           H  
ATOM    755  N   ALA A  47      25.862  14.114  17.979  1.00  4.46           N  
ATOM    756  CA  ALA A  47      27.268  13.869  18.235  1.00  4.46           C  
ATOM    757  C   ALA A  47      27.862  15.000  19.061  1.00  4.46           C  
ATOM    758  O   ALA A  47      28.602  14.749  20.018  1.00  4.46           O  
ATOM    759  CB  ALA A  47      28.018  13.740  16.925  1.00  4.46           C  
ATOM    760  H   ALA A  47      25.545  14.199  17.013  1.00  4.46           H  
ATOM    761  HA  ALA A  47      27.358  12.944  18.803  1.00  4.46           H  
ATOM    762 1HB  ALA A  47      29.070  13.543  17.120  1.00  4.46           H  
ATOM    763 2HB  ALA A  47      27.594  12.921  16.346  1.00  4.46           H  
ATOM    764 3HB  ALA A  47      27.918  14.670  16.365  1.00  4.46           H  
ATOM    765  N   ALA A  48      27.508  16.249  18.726  1.00  4.39           N  
ATOM    766  CA  ALA A  48      28.002  17.389  19.473  1.00  4.39           C  
ATOM    767  C   ALA A  48      27.504  17.356  20.898  1.00  4.39           C  
ATOM    768  O   ALA A  48      28.261  17.607  21.830  1.00  4.39           O  
ATOM    769  CB  ALA A  48      27.562  18.682  18.820  1.00  4.39           C  
ATOM    770  H   ALA A  48      26.903  16.422  17.922  1.00  4.39           H  
ATOM    771  HA  ALA A  48      29.090  17.341  19.485  1.00  4.39           H  
ATOM    772 1HB  ALA A  48      27.953  19.529  19.381  1.00  4.39           H  
ATOM    773 2HB  ALA A  48      27.933  18.716  17.796  1.00  4.39           H  
ATOM    774 3HB  ALA A  48      26.471  18.724  18.809  1.00  4.39           H  
ATOM    775  N   ALA A  49      26.232  17.008  21.089  1.00  4.32           N  
ATOM    776  CA  ALA A  49      25.682  16.983  22.431  1.00  4.32           C  
ATOM    777  C   ALA A  49      26.437  16.002  23.307  1.00  4.32           C  
ATOM    778  O   ALA A  49      26.755  16.293  24.466  1.00  4.32           O  
ATOM    779  CB  ALA A  49      24.217  16.611  22.377  1.00  4.32           C  
ATOM    780  H   ALA A  49      25.630  16.800  20.287  1.00  4.32           H  
ATOM    781  HA  ALA A  49      25.789  17.978  22.861  1.00  4.32           H  
ATOM    782 1HB  ALA A  49      23.802  16.614  23.382  1.00  4.32           H  
ATOM    783 2HB  ALA A  49      23.685  17.330  21.756  1.00  4.32           H  
ATOM    784 3HB  ALA A  49      24.118  15.616  21.945  1.00  4.32           H  
ATOM    785  N   LYS A  50      26.765  14.847  22.734  1.00  4.25           N  
ATOM    786  CA  LYS A  50      27.482  13.831  23.470  1.00  4.25           C  
ATOM    787  C   LYS A  50      28.911  14.279  23.740  1.00  4.25           C  
ATOM    788  O   LYS A  50      29.425  14.098  24.841  1.00  4.25           O  
ATOM    789  CB  LYS A  50      27.421  12.517  22.701  1.00  4.25           C  
ATOM    790  CG  LYS A  50      26.005  11.905  22.690  1.00  4.25           C  
ATOM    791  CD  LYS A  50      25.918  10.630  21.865  1.00  4.25           C  
ATOM    792  CE  LYS A  50      24.482  10.098  21.845  1.00  4.25           C  
ATOM    793  NZ  LYS A  50      24.346   8.868  21.013  1.00  4.25           N  
ATOM    794  H   LYS A  50      26.472  14.661  21.771  1.00  4.25           H  
ATOM    795  HA  LYS A  50      26.987  13.690  24.432  1.00  4.25           H  
ATOM    796 1HB  LYS A  50      27.716  12.696  21.663  1.00  4.25           H  
ATOM    797 2HB  LYS A  50      28.117  11.801  23.130  1.00  4.25           H  
ATOM    798 1HG  LYS A  50      25.706  11.680  23.714  1.00  4.25           H  
ATOM    799 2HG  LYS A  50      25.305  12.633  22.284  1.00  4.25           H  
ATOM    800 1HD  LYS A  50      26.233  10.845  20.842  1.00  4.25           H  
ATOM    801 2HD  LYS A  50      26.576   9.871  22.284  1.00  4.25           H  
ATOM    802 1HE  LYS A  50      24.172   9.874  22.864  1.00  4.25           H  
ATOM    803 2HE  LYS A  50      23.826  10.872  21.437  1.00  4.25           H  
ATOM    804 1HZ  LYS A  50      23.382   8.560  21.027  1.00  4.25           H  
ATOM    805 2HZ  LYS A  50      24.618   9.075  20.062  1.00  4.25           H  
ATOM    806 3HZ  LYS A  50      24.939   8.139  21.384  1.00  4.25           H  
ATOM    807  N   ALA A  51      29.543  14.912  22.747  1.00  4.15           N  
ATOM    808  CA  ALA A  51      30.913  15.373  22.924  1.00  4.15           C  
ATOM    809  C   ALA A  51      31.002  16.399  24.046  1.00  4.15           C  
ATOM    810  O   ALA A  51      31.941  16.366  24.849  1.00  4.15           O  
ATOM    811  CB  ALA A  51      31.408  15.997  21.633  1.00  4.15           C  
ATOM    812  H   ALA A  51      29.086  15.038  21.846  1.00  4.15           H  
ATOM    813  HA  ALA A  51      31.532  14.521  23.179  1.00  4.15           H  
ATOM    814 1HB  ALA A  51      32.437  16.326  21.757  1.00  4.15           H  
ATOM    815 2HB  ALA A  51      31.352  15.258  20.834  1.00  4.15           H  
ATOM    816 3HB  ALA A  51      30.781  16.850  21.384  1.00  4.15           H  
ATOM    817  N   LEU A  52      30.011  17.279  24.128  1.00  4.05           N  
ATOM    818  CA  LEU A  52      29.961  18.304  25.154  1.00  4.05           C  
ATOM    819  C   LEU A  52      29.756  17.687  26.517  1.00  4.05           C  
ATOM    820  O   LEU A  52      30.383  18.099  27.494  1.00  4.05           O  
ATOM    821  CB  LEU A  52      28.833  19.258  24.823  1.00  4.05           C  
ATOM    822  CG  LEU A  52      29.098  20.075  23.596  1.00  4.05           C  
ATOM    823  CD1 LEU A  52      27.816  20.746  23.170  1.00  4.05           C  
ATOM    824  CD2 LEU A  52      30.209  21.076  23.904  1.00  4.05           C  
ATOM    825  H   LEU A  52      29.271  17.255  23.422  1.00  4.05           H  
ATOM    826  HA  LEU A  52      30.904  18.845  25.150  1.00  4.05           H  
ATOM    827 1HB  LEU A  52      27.923  18.680  24.654  1.00  4.05           H  
ATOM    828 2HB  LEU A  52      28.674  19.931  25.662  1.00  4.05           H  
ATOM    829  HG  LEU A  52      29.426  19.431  22.796  1.00  4.05           H  
ATOM    830 1HD1 LEU A  52      27.987  21.311  22.266  1.00  4.05           H  
ATOM    831 2HD1 LEU A  52      27.070  19.984  22.969  1.00  4.05           H  
ATOM    832 3HD1 LEU A  52      27.460  21.403  23.962  1.00  4.05           H  
ATOM    833 1HD2 LEU A  52      30.418  21.656  23.015  1.00  4.05           H  
ATOM    834 2HD2 LEU A  52      29.901  21.740  24.715  1.00  4.05           H  
ATOM    835 3HD2 LEU A  52      31.109  20.537  24.202  1.00  4.05           H  
ATOM    836  N   ALA A  53      28.903  16.661  26.586  1.00  3.95           N  
ATOM    837  CA  ALA A  53      28.682  15.979  27.847  1.00  3.95           C  
ATOM    838  C   ALA A  53      29.988  15.374  28.341  1.00  3.95           C  
ATOM    839  O   ALA A  53      30.310  15.445  29.532  1.00  3.95           O  
ATOM    840  CB  ALA A  53      27.638  14.891  27.669  1.00  3.95           C  
ATOM    841  H   ALA A  53      28.377  16.370  25.760  1.00  3.95           H  
ATOM    842  HA  ALA A  53      28.337  16.706  28.579  1.00  3.95           H  
ATOM    843 1HB  ALA A  53      27.466  14.389  28.617  1.00  3.95           H  
ATOM    844 2HB  ALA A  53      26.709  15.340  27.317  1.00  3.95           H  
ATOM    845 3HB  ALA A  53      27.990  14.170  26.937  1.00  3.95           H  
ATOM    846  N   LEU A  54      30.765  14.824  27.406  1.00  3.87           N  
ATOM    847  CA  LEU A  54      32.035  14.214  27.742  1.00  3.87           C  
ATOM    848  C   LEU A  54      33.080  15.264  28.111  1.00  3.87           C  
ATOM    849  O   LEU A  54      33.853  15.054  29.051  1.00  3.87           O  
ATOM    850  CB  LEU A  54      32.489  13.354  26.568  1.00  3.87           C  
ATOM    851  CG  LEU A  54      31.597  12.125  26.327  1.00  3.87           C  
ATOM    852  CD1 LEU A  54      32.011  11.439  25.040  1.00  3.87           C  
ATOM    853  CD2 LEU A  54      31.700  11.194  27.524  1.00  3.87           C  
ATOM    854  H   LEU A  54      30.432  14.788  26.441  1.00  3.87           H  
ATOM    855  HA  LEU A  54      31.882  13.564  28.598  1.00  3.87           H  
ATOM    856 1HB  LEU A  54      32.474  13.960  25.665  1.00  3.87           H  
ATOM    857 2HB  LEU A  54      33.506  13.015  26.745  1.00  3.87           H  
ATOM    858  HG  LEU A  54      30.565  12.441  26.219  1.00  3.87           H  
ATOM    859 1HD1 LEU A  54      31.367  10.577  24.867  1.00  3.87           H  
ATOM    860 2HD1 LEU A  54      31.908  12.140  24.211  1.00  3.87           H  
ATOM    861 3HD1 LEU A  54      33.045  11.112  25.117  1.00  3.87           H  
ATOM    862 1HD2 LEU A  54      31.058  10.328  27.365  1.00  3.87           H  
ATOM    863 2HD2 LEU A  54      32.732  10.866  27.645  1.00  3.87           H  
ATOM    864 3HD2 LEU A  54      31.379  11.725  28.421  1.00  3.87           H  
ATOM    865  N   ALA A  55      33.100  16.398  27.407  1.00  3.80           N  
ATOM    866  CA  ALA A  55      34.042  17.464  27.740  1.00  3.80           C  
ATOM    867  C   ALA A  55      33.762  17.975  29.142  1.00  3.80           C  
ATOM    868  O   ALA A  55      34.677  18.179  29.941  1.00  3.80           O  
ATOM    869  CB  ALA A  55      33.938  18.596  26.742  1.00  3.80           C  
ATOM    870  H   ALA A  55      32.470  16.514  26.615  1.00  3.80           H  
ATOM    871  HA  ALA A  55      35.051  17.053  27.719  1.00  3.80           H  
ATOM    872 1HB  ALA A  55      34.650  19.374  26.998  1.00  3.80           H  
ATOM    873 2HB  ALA A  55      34.150  18.216  25.744  1.00  3.80           H  
ATOM    874 3HB  ALA A  55      32.931  18.992  26.768  1.00  3.80           H  
ATOM    875  N   PHE A  56      32.476  18.117  29.465  1.00  3.75           N  
ATOM    876  CA  PHE A  56      32.086  18.534  30.791  1.00  3.75           C  
ATOM    877  C   PHE A  56      32.588  17.527  31.801  1.00  3.75           C  
ATOM    878  O   PHE A  56      33.193  17.900  32.808  1.00  3.75           O  
ATOM    879  CB  PHE A  56      30.585  18.668  30.946  1.00  3.75           C  
ATOM    880  CG  PHE A  56      30.241  18.987  32.355  1.00  3.75           C  
ATOM    881  CD1 PHE A  56      30.372  20.278  32.840  1.00  3.75           C  
ATOM    882  CD2 PHE A  56      29.811  17.987  33.217  1.00  3.75           C  
ATOM    883  CE1 PHE A  56      30.078  20.563  34.160  1.00  3.75           C  
ATOM    884  CE2 PHE A  56      29.517  18.267  34.532  1.00  3.75           C  
ATOM    885  CZ  PHE A  56      29.650  19.555  35.007  1.00  3.75           C  
ATOM    886  H   PHE A  56      31.753  17.947  28.766  1.00  3.75           H  
ATOM    887  HA  PHE A  56      32.545  19.500  31.004  1.00  3.75           H  
ATOM    888 1HB  PHE A  56      30.213  19.455  30.300  1.00  3.75           H  
ATOM    889 2HB  PHE A  56      30.094  17.740  30.663  1.00  3.75           H  
ATOM    890  HD1 PHE A  56      30.718  21.067  32.170  1.00  3.75           H  
ATOM    891  HD2 PHE A  56      29.715  16.966  32.839  1.00  3.75           H  
ATOM    892  HE1 PHE A  56      30.183  21.581  34.534  1.00  3.75           H  
ATOM    893  HE2 PHE A  56      29.183  17.472  35.198  1.00  3.75           H  
ATOM    894  HZ  PHE A  56      29.417  19.777  36.047  1.00  3.75           H  
ATOM    895  N   ALA A  57      32.325  16.244  31.542  1.00  3.73           N  
ATOM    896  CA  ALA A  57      32.752  15.200  32.450  1.00  3.73           C  
ATOM    897  C   ALA A  57      34.261  15.225  32.634  1.00  3.73           C  
ATOM    898  O   ALA A  57      34.743  14.992  33.744  1.00  3.73           O  
ATOM    899  CB  ALA A  57      32.333  13.844  31.919  1.00  3.73           C  
ATOM    900  H   ALA A  57      31.800  15.988  30.707  1.00  3.73           H  
ATOM    901  HA  ALA A  57      32.277  15.370  33.409  1.00  3.73           H  
ATOM    902 1HB  ALA A  57      32.640  13.072  32.619  1.00  3.73           H  
ATOM    903 2HB  ALA A  57      31.252  13.826  31.796  1.00  3.73           H  
ATOM    904 3HB  ALA A  57      32.809  13.674  30.958  1.00  3.73           H  
ATOM    905  N   ALA A  58      35.014  15.523  31.570  1.00  3.71           N  
ATOM    906  CA  ALA A  58      36.463  15.603  31.679  1.00  3.71           C  
ATOM    907  C   ALA A  58      36.849  16.681  32.676  1.00  3.71           C  
ATOM    908  O   ALA A  58      37.765  16.499  33.467  1.00  3.71           O  
ATOM    909  CB  ALA A  58      37.090  15.900  30.330  1.00  3.71           C  
ATOM    910  H   ALA A  58      34.571  15.670  30.664  1.00  3.71           H  
ATOM    911  HA  ALA A  58      36.830  14.646  32.045  1.00  3.71           H  
ATOM    912 1HB  ALA A  58      38.171  15.939  30.432  1.00  3.71           H  
ATOM    913 2HB  ALA A  58      36.815  15.114  29.627  1.00  3.71           H  
ATOM    914 3HB  ALA A  58      36.732  16.852  29.962  1.00  3.71           H  
ATOM    915  N   VAL A  59      36.119  17.791  32.680  1.00  3.67           N  
ATOM    916  CA  VAL A  59      36.393  18.846  33.646  1.00  3.67           C  
ATOM    917  C   VAL A  59      36.026  18.386  35.051  1.00  3.67           C  
ATOM    918  O   VAL A  59      36.816  18.486  35.990  1.00  3.67           O  
ATOM    919  CB  VAL A  59      35.578  20.110  33.310  1.00  3.67           C  
ATOM    920  CG1 VAL A  59      35.723  21.119  34.402  1.00  3.67           C  
ATOM    921  CG2 VAL A  59      36.065  20.693  32.039  1.00  3.67           C  
ATOM    922  H   VAL A  59      35.379  17.907  31.981  1.00  3.67           H  
ATOM    923  HA  VAL A  59      37.457  19.082  33.614  1.00  3.67           H  
ATOM    924  HB  VAL A  59      34.530  19.856  33.226  1.00  3.67           H  
ATOM    925 1HG1 VAL A  59      35.143  22.002  34.157  1.00  3.67           H  
ATOM    926 2HG1 VAL A  59      35.365  20.697  35.340  1.00  3.67           H  
ATOM    927 3HG1 VAL A  59      36.764  21.384  34.498  1.00  3.67           H  
ATOM    928 1HG2 VAL A  59      35.494  21.588  31.796  1.00  3.67           H  
ATOM    929 2HG2 VAL A  59      37.110  20.948  32.168  1.00  3.67           H  
ATOM    930 3HG2 VAL A  59      35.956  19.964  31.237  1.00  3.67           H  
ATOM    931  N   ALA A  60      34.828  17.814  35.175  1.00  3.67           N  
ATOM    932  CA  ALA A  60      34.311  17.349  36.456  1.00  3.67           C  
ATOM    933  C   ALA A  60      35.219  16.291  37.077  1.00  3.67           C  
ATOM    934  O   ALA A  60      35.398  16.256  38.299  1.00  3.67           O  
ATOM    935  CB  ALA A  60      32.911  16.789  36.269  1.00  3.67           C  
ATOM    936  H   ALA A  60      34.244  17.734  34.343  1.00  3.67           H  
ATOM    937  HA  ALA A  60      34.267  18.201  37.131  1.00  3.67           H  
ATOM    938 1HB  ALA A  60      32.509  16.471  37.229  1.00  3.67           H  
ATOM    939 2HB  ALA A  60      32.269  17.559  35.840  1.00  3.67           H  
ATOM    940 3HB  ALA A  60      32.955  15.940  35.598  1.00  3.67           H  
ATOM    941  N   ALA A  61      35.849  15.474  36.235  1.00  3.89           N  
ATOM    942  CA  ALA A  61      36.741  14.396  36.636  1.00  3.89           C  
ATOM    943  C   ALA A  61      37.905  14.880  37.480  1.00  3.89           C  
ATOM    944  O   ALA A  61      38.475  14.108  38.252  1.00  3.89           O  
ATOM    945  CB  ALA A  61      37.305  13.697  35.411  1.00  3.89           C  
ATOM    946  H   ALA A  61      35.648  15.558  35.240  1.00  3.89           H  
ATOM    947  HA  ALA A  61      36.160  13.688  37.226  1.00  3.89           H  
ATOM    948 1HB  ALA A  61      37.945  12.876  35.724  1.00  3.89           H  
ATOM    949 2HB  ALA A  61      36.490  13.315  34.800  1.00  3.89           H  
ATOM    950 3HB  ALA A  61      37.889  14.408  34.832  1.00  3.89           H  
ATOM    951  N   TYR A  62      38.304  16.134  37.301  1.00  4.40           N  
ATOM    952  CA  TYR A  62      39.434  16.658  38.031  1.00  4.40           C  
ATOM    953  C   TYR A  62      38.992  17.643  39.118  1.00  4.40           C  
ATOM    954  O   TYR A  62      39.820  18.361  39.702  1.00  4.40           O  
ATOM    955  CB  TYR A  62      40.418  17.258  37.042  1.00  4.40           C  
ATOM    956  CG  TYR A  62      40.921  16.238  36.089  1.00  4.40           C  
ATOM    957  CD1 TYR A  62      40.484  16.263  34.794  1.00  4.40           C  
ATOM    958  CD2 TYR A  62      41.785  15.247  36.516  1.00  4.40           C  
ATOM    959  CE1 TYR A  62      40.907  15.302  33.896  1.00  4.40           C  
ATOM    960  CE2 TYR A  62      42.217  14.284  35.631  1.00  4.40           C  
ATOM    961  CZ  TYR A  62      41.782  14.307  34.322  1.00  4.40           C  
ATOM    962  OH  TYR A  62      42.213  13.343  33.438  1.00  4.40           O  
ATOM    963  H   TYR A  62      37.792  16.761  36.676  1.00  4.40           H  
ATOM    964  HA  TYR A  62      39.931  15.829  38.534  1.00  4.40           H  
ATOM    965 1HB  TYR A  62      39.925  18.031  36.461  1.00  4.40           H  
ATOM    966 2HB  TYR A  62      41.255  17.702  37.558  1.00  4.40           H  
ATOM    967  HD1 TYR A  62      39.800  17.047  34.482  1.00  4.40           H  
ATOM    968  HD2 TYR A  62      42.119  15.226  37.553  1.00  4.40           H  
ATOM    969  HE1 TYR A  62      40.551  15.329  32.866  1.00  4.40           H  
ATOM    970  HE2 TYR A  62      42.899  13.502  35.967  1.00  4.40           H  
ATOM    971  HH  TYR A  62      42.803  12.735  33.892  1.00  4.40           H  
ATOM    972  N   GLY A  63      37.685  17.662  39.403  1.00  5.14           N  
ATOM    973  CA  GLY A  63      37.131  18.509  40.441  1.00  5.14           C  
ATOM    974  C   GLY A  63      37.376  19.979  40.195  1.00  5.14           C  
ATOM    975  O   GLY A  63      36.945  20.552  39.194  1.00  5.14           O  
ATOM    976  H   GLY A  63      37.039  17.060  38.896  1.00  5.14           H  
ATOM    977 1HA  GLY A  63      36.056  18.333  40.493  1.00  5.14           H  
ATOM    978 2HA  GLY A  63      37.546  18.220  41.406  1.00  5.14           H  
ATOM    979  N   THR A  64      38.035  20.595  41.156  1.00  5.99           N  
ATOM    980  CA  THR A  64      38.354  22.006  41.110  1.00  5.99           C  
ATOM    981  C   THR A  64      39.857  22.217  41.065  1.00  5.99           C  
ATOM    982  O   THR A  64      40.352  23.264  41.487  1.00  5.99           O  
ATOM    983  CB  THR A  64      37.745  22.757  42.299  1.00  5.99           C  
ATOM    984  OG1 THR A  64      38.207  22.175  43.531  1.00  5.99           O  
ATOM    985  CG2 THR A  64      36.235  22.684  42.233  1.00  5.99           C  
ATOM    986  H   THR A  64      38.349  20.055  41.950  1.00  5.99           H  
ATOM    987  HA  THR A  64      37.932  22.429  40.196  1.00  5.99           H  
ATOM    988  HB  THR A  64      38.056  23.800  42.261  1.00  5.99           H  
ATOM    989  HG1 THR A  64      39.167  22.227  43.570  1.00  5.99           H  
ATOM    990 1HG2 THR A  64      35.810  23.231  43.073  1.00  5.99           H  
ATOM    991 2HG2 THR A  64      35.894  23.128  41.295  1.00  5.99           H  
ATOM    992 3HG2 THR A  64      35.914  21.645  42.276  1.00  5.99           H  
ATOM    993  N   SER A  65      40.601  21.195  40.641  1.00  6.65           N  
ATOM    994  CA  SER A  65      42.040  21.359  40.552  1.00  6.65           C  
ATOM    995  C   SER A  65      42.277  22.378  39.444  1.00  6.65           C  
ATOM    996  O   SER A  65      41.436  22.494  38.548  1.00  6.65           O  
ATOM    997  CB  SER A  65      42.701  20.036  40.193  1.00  6.65           C  
ATOM    998  OG  SER A  65      42.398  19.669  38.874  1.00  6.65           O  
ATOM    999  H   SER A  65      40.167  20.313  40.344  1.00  6.65           H  
ATOM   1000  HA  SER A  65      42.403  21.720  41.511  1.00  6.65           H  
ATOM   1001 1HB  SER A  65      43.777  20.073  40.335  1.00  6.65           H  
ATOM   1002 2HB  SER A  65      42.320  19.267  40.861  1.00  6.65           H  
ATOM   1003  HG  SER A  65      42.309  18.705  38.892  1.00  6.65           H  
ATOM   1004  N   PRO A  66      43.419  23.082  39.400  1.00  6.85           N  
ATOM   1005  CA  PRO A  66      43.776  24.001  38.339  1.00  6.85           C  
ATOM   1006  C   PRO A  66      43.558  23.405  36.953  1.00  6.85           C  
ATOM   1007  O   PRO A  66      43.155  24.100  36.031  1.00  6.85           O  
ATOM   1008  CB  PRO A  66      45.249  24.274  38.633  1.00  6.85           C  
ATOM   1009  CG  PRO A  66      45.356  24.130  40.133  1.00  6.85           C  
ATOM   1010  CD  PRO A  66      44.429  22.977  40.474  1.00  6.85           C  
ATOM   1011  HA  PRO A  66      43.190  24.927  38.458  1.00  6.85           H  
ATOM   1012 1HB  PRO A  66      45.883  23.552  38.089  1.00  6.85           H  
ATOM   1013 2HB  PRO A  66      45.529  25.275  38.276  1.00  6.85           H  
ATOM   1014 1HG  PRO A  66      46.402  23.946  40.425  1.00  6.85           H  
ATOM   1015 2HG  PRO A  66      45.052  25.071  40.619  1.00  6.85           H  
ATOM   1016 1HD  PRO A  66      44.972  22.028  40.423  1.00  6.85           H  
ATOM   1017 2HD  PRO A  66      43.989  23.167  41.458  1.00  6.85           H  
ATOM   1018  N   ALA A  67      43.797  22.102  36.785  1.00  6.52           N  
ATOM   1019  CA  ALA A  67      43.579  21.488  35.482  1.00  6.52           C  
ATOM   1020  C   ALA A  67      42.112  21.558  35.054  1.00  6.52           C  
ATOM   1021  O   ALA A  67      41.798  21.773  33.880  1.00  6.52           O  
ATOM   1022  CB  ALA A  67      44.025  20.041  35.513  1.00  6.52           C  
ATOM   1023  H   ALA A  67      44.123  21.531  37.551  1.00  6.52           H  
ATOM   1024  HA  ALA A  67      44.171  22.036  34.747  1.00  6.52           H  
ATOM   1025 1HB  ALA A  67      43.883  19.595  34.529  1.00  6.52           H  
ATOM   1026 2HB  ALA A  67      45.076  19.992  35.788  1.00  6.52           H  
ATOM   1027 3HB  ALA A  67      43.428  19.499  36.247  1.00  6.52           H  
ATOM   1028  N   ALA A  68      41.196  21.359  36.008  1.00  5.78           N  
ATOM   1029  CA  ALA A  68      39.769  21.382  35.703  1.00  5.78           C  
ATOM   1030  C   ALA A  68      39.361  22.779  35.324  1.00  5.78           C  
ATOM   1031  O   ALA A  68      38.607  23.015  34.373  1.00  5.78           O  
ATOM   1032  CB  ALA A  68      38.958  20.952  36.907  1.00  5.78           C  
ATOM   1033  H   ALA A  68      41.487  21.250  36.977  1.00  5.78           H  
ATOM   1034  HA  ALA A  68      39.579  20.713  34.863  1.00  5.78           H  
ATOM   1035 1HB  ALA A  68      37.898  20.974  36.667  1.00  5.78           H  
ATOM   1036 2HB  ALA A  68      39.225  19.964  37.210  1.00  5.78           H  
ATOM   1037 3HB  ALA A  68      39.150  21.634  37.734  1.00  5.78           H  
ATOM   1038  N   ILE A  69      39.910  23.711  36.094  1.00  4.90           N  
ATOM   1039  CA  ILE A  69      39.601  25.115  35.976  1.00  4.90           C  
ATOM   1040  C   ILE A  69      40.090  25.706  34.680  1.00  4.90           C  
ATOM   1041  O   ILE A  69      39.338  26.407  33.997  1.00  4.90           O  
ATOM   1042  CB  ILE A  69      40.232  25.869  37.142  1.00  4.90           C  
ATOM   1043  CG1 ILE A  69      39.539  25.444  38.445  1.00  4.90           C  
ATOM   1044  CG2 ILE A  69      40.132  27.368  36.909  1.00  4.90           C  
ATOM   1045  CD1 ILE A  69      40.254  25.890  39.678  1.00  4.90           C  
ATOM   1046  H   ILE A  69      40.546  23.402  36.835  1.00  4.90           H  
ATOM   1047  HA  ILE A  69      38.522  25.234  36.025  1.00  4.90           H  
ATOM   1048  HB  ILE A  69      41.273  25.590  37.225  1.00  4.90           H  
ATOM   1049 1HG1 ILE A  69      38.532  25.853  38.460  1.00  4.90           H  
ATOM   1050 2HG1 ILE A  69      39.473  24.349  38.473  1.00  4.90           H  
ATOM   1051 1HG2 ILE A  69      40.593  27.895  37.740  1.00  4.90           H  
ATOM   1052 2HG2 ILE A  69      40.648  27.629  35.985  1.00  4.90           H  
ATOM   1053 3HG2 ILE A  69      39.083  27.653  36.830  1.00  4.90           H  
ATOM   1054 1HD1 ILE A  69      39.704  25.550  40.556  1.00  4.90           H  
ATOM   1055 2HD1 ILE A  69      41.252  25.464  39.698  1.00  4.90           H  
ATOM   1056 3HD1 ILE A  69      40.319  26.973  39.691  1.00  4.90           H  
ATOM   1057  N   LEU A  70      41.335  25.420  34.328  1.00  4.16           N  
ATOM   1058  CA  LEU A  70      41.901  25.976  33.125  1.00  4.16           C  
ATOM   1059  C   LEU A  70      41.301  25.307  31.897  1.00  4.16           C  
ATOM   1060  O   LEU A  70      41.054  25.979  30.900  1.00  4.16           O  
ATOM   1061  CB  LEU A  70      43.415  25.844  33.170  1.00  4.16           C  
ATOM   1062  CG  LEU A  70      44.068  26.683  34.303  1.00  4.16           C  
ATOM   1063  CD1 LEU A  70      45.555  26.414  34.333  1.00  4.16           C  
ATOM   1064  CD2 LEU A  70      43.750  28.157  34.115  1.00  4.16           C  
ATOM   1065  H   LEU A  70      41.909  24.834  34.929  1.00  4.16           H  
ATOM   1066  HA  LEU A  70      41.665  27.032  33.093  1.00  4.16           H  
ATOM   1067 1HB  LEU A  70      43.672  24.794  33.336  1.00  4.16           H  
ATOM   1068 2HB  LEU A  70      43.832  26.160  32.218  1.00  4.16           H  
ATOM   1069  HG  LEU A  70      43.655  26.368  35.260  1.00  4.16           H  
ATOM   1070 1HD1 LEU A  70      46.015  26.981  35.144  1.00  4.16           H  
ATOM   1071 2HD1 LEU A  70      45.724  25.348  34.495  1.00  4.16           H  
ATOM   1072 3HD1 LEU A  70      45.994  26.713  33.384  1.00  4.16           H  
ATOM   1073 1HD2 LEU A  70      44.195  28.729  34.930  1.00  4.16           H  
ATOM   1074 2HD2 LEU A  70      44.152  28.491  33.193  1.00  4.16           H  
ATOM   1075 3HD2 LEU A  70      42.670  28.305  34.117  1.00  4.16           H  
ATOM   1076  N   PHE A  71      41.009  23.999  31.958  1.00  3.72           N  
ATOM   1077  CA  PHE A  71      40.363  23.365  30.818  1.00  3.72           C  
ATOM   1078  C   PHE A  71      39.057  24.103  30.568  1.00  3.72           C  
ATOM   1079  O   PHE A  71      38.743  24.504  29.446  1.00  3.72           O  
ATOM   1080  CB  PHE A  71      40.002  21.907  31.075  1.00  3.72           C  
ATOM   1081  CG  PHE A  71      39.367  21.212  29.854  1.00  3.72           C  
ATOM   1082  CD1 PHE A  71      40.136  20.422  29.024  1.00  3.72           C  
ATOM   1083  CD2 PHE A  71      38.032  21.404  29.506  1.00  3.72           C  
ATOM   1084  CE1 PHE A  71      39.589  19.812  27.908  1.00  3.72           C  
ATOM   1085  CE2 PHE A  71      37.482  20.793  28.391  1.00  3.72           C  
ATOM   1086  CZ  PHE A  71      38.260  19.996  27.598  1.00  3.72           C  
ATOM   1087  H   PHE A  71      41.237  23.428  32.775  1.00  3.72           H  
ATOM   1088  HA  PHE A  71      41.002  23.451  29.938  1.00  3.72           H  
ATOM   1089 1HB  PHE A  71      40.898  21.354  31.357  1.00  3.72           H  
ATOM   1090 2HB  PHE A  71      39.311  21.843  31.915  1.00  3.72           H  
ATOM   1091  HD1 PHE A  71      41.191  20.276  29.263  1.00  3.72           H  
ATOM   1092  HD2 PHE A  71      37.418  22.045  30.123  1.00  3.72           H  
ATOM   1093  HE1 PHE A  71      40.213  19.187  27.272  1.00  3.72           H  
ATOM   1094  HE2 PHE A  71      36.438  20.942  28.137  1.00  3.72           H  
ATOM   1095  HZ  PHE A  71      37.832  19.515  26.720  1.00  3.72           H  
ATOM   1096  N   ALA A  72      38.275  24.297  31.639  1.00  3.55           N  
ATOM   1097  CA  ALA A  72      37.012  24.976  31.475  1.00  3.55           C  
ATOM   1098  C   ALA A  72      37.194  26.406  30.962  1.00  3.55           C  
ATOM   1099  O   ALA A  72      36.538  26.825  30.004  1.00  3.55           O  
ATOM   1100  CB  ALA A  72      36.286  25.002  32.813  1.00  3.55           C  
ATOM   1101  H   ALA A  72      38.545  23.957  32.562  1.00  3.55           H  
ATOM   1102  HA  ALA A  72      36.429  24.422  30.760  1.00  3.55           H  
ATOM   1103 1HB  ALA A  72      35.319  25.485  32.695  1.00  3.55           H  
ATOM   1104 2HB  ALA A  72      36.146  23.982  33.164  1.00  3.55           H  
ATOM   1105 3HB  ALA A  72      36.885  25.551  33.538  1.00  3.55           H  
ATOM   1106  N   ALA A  73      38.138  27.144  31.545  1.00  3.50           N  
ATOM   1107  CA  ALA A  73      38.391  28.532  31.171  1.00  3.50           C  
ATOM   1108  C   ALA A  73      38.881  28.732  29.742  1.00  3.50           C  
ATOM   1109  O   ALA A  73      38.532  29.726  29.097  1.00  3.50           O  
ATOM   1110  CB  ALA A  73      39.440  29.118  32.094  1.00  3.50           C  
ATOM   1111  H   ALA A  73      38.672  26.754  32.319  1.00  3.50           H  
ATOM   1112  HA  ALA A  73      37.457  29.075  31.288  1.00  3.50           H  
ATOM   1113 1HB  ALA A  73      39.598  30.164  31.845  1.00  3.50           H  
ATOM   1114 2HB  ALA A  73      39.109  29.030  33.127  1.00  3.50           H  
ATOM   1115 3HB  ALA A  73      40.369  28.572  31.962  1.00  3.50           H  
ATOM   1116  N   TYR A  74      39.711  27.814  29.257  1.00  3.50           N  
ATOM   1117  CA  TYR A  74      40.347  27.965  27.958  1.00  3.50           C  
ATOM   1118  C   TYR A  74      39.739  27.143  26.835  1.00  3.50           C  
ATOM   1119  O   TYR A  74      39.905  27.488  25.664  1.00  3.50           O  
ATOM   1120  CB  TYR A  74      41.818  27.588  28.083  1.00  3.50           C  
ATOM   1121  CG  TYR A  74      42.599  28.451  29.048  1.00  3.50           C  
ATOM   1122  CD1 TYR A  74      43.728  27.939  29.654  1.00  3.50           C  
ATOM   1123  CD2 TYR A  74      42.187  29.744  29.330  1.00  3.50           C  
ATOM   1124  CE1 TYR A  74      44.449  28.709  30.527  1.00  3.50           C  
ATOM   1125  CE2 TYR A  74      42.903  30.516  30.215  1.00  3.50           C  
ATOM   1126  CZ  TYR A  74      44.031  30.004  30.812  1.00  3.50           C  
ATOM   1127  OH  TYR A  74      44.755  30.775  31.694  1.00  3.50           O  
ATOM   1128  H   TYR A  74      39.968  27.016  29.838  1.00  3.50           H  
ATOM   1129  HA  TYR A  74      40.271  29.013  27.669  1.00  3.50           H  
ATOM   1130 1HB  TYR A  74      41.894  26.551  28.420  1.00  3.50           H  
ATOM   1131 2HB  TYR A  74      42.292  27.649  27.106  1.00  3.50           H  
ATOM   1132  HD1 TYR A  74      44.050  26.922  29.433  1.00  3.50           H  
ATOM   1133  HD2 TYR A  74      41.294  30.151  28.854  1.00  3.50           H  
ATOM   1134  HE1 TYR A  74      45.342  28.303  31.001  1.00  3.50           H  
ATOM   1135  HE2 TYR A  74      42.581  31.532  30.441  1.00  3.50           H  
ATOM   1136  HH  TYR A  74      45.492  30.262  32.036  1.00  3.50           H  
ATOM   1137  N   ILE A  75      39.075  26.043  27.165  1.00  3.55           N  
ATOM   1138  CA  ILE A  75      38.525  25.175  26.141  1.00  3.55           C  
ATOM   1139  C   ILE A  75      37.008  25.085  26.198  1.00  3.55           C  
ATOM   1140  O   ILE A  75      36.327  25.424  25.231  1.00  3.55           O  
ATOM   1141  CB  ILE A  75      39.138  23.769  26.267  1.00  3.55           C  
ATOM   1142  CG1 ILE A  75      40.649  23.863  26.057  1.00  3.55           C  
ATOM   1143  CG2 ILE A  75      38.501  22.825  25.255  1.00  3.55           C  
ATOM   1144  CD1 ILE A  75      41.376  22.609  26.375  1.00  3.55           C  
ATOM   1145  H   ILE A  75      38.967  25.772  28.136  1.00  3.55           H  
ATOM   1146  HA  ILE A  75      38.795  25.577  25.167  1.00  3.55           H  
ATOM   1147  HB  ILE A  75      38.974  23.383  27.266  1.00  3.55           H  
ATOM   1148 1HG1 ILE A  75      40.837  24.121  25.016  1.00  3.55           H  
ATOM   1149 2HG1 ILE A  75      41.054  24.647  26.687  1.00  3.55           H  
ATOM   1150 1HG2 ILE A  75      38.945  21.839  25.354  1.00  3.55           H  
ATOM   1151 2HG2 ILE A  75      37.431  22.758  25.437  1.00  3.55           H  
ATOM   1152 3HG2 ILE A  75      38.674  23.203  24.249  1.00  3.55           H  
ATOM   1153 1HD1 ILE A  75      42.441  22.749  26.198  1.00  3.55           H  
ATOM   1154 2HD1 ILE A  75      41.215  22.372  27.414  1.00  3.55           H  
ATOM   1155 3HD1 ILE A  75      41.007  21.801  25.750  1.00  3.55           H  
ATOM   1156  N   PHE A  76      36.464  24.631  27.321  1.00  3.66           N  
ATOM   1157  CA  PHE A  76      35.026  24.357  27.339  1.00  3.66           C  
ATOM   1158  C   PHE A  76      34.213  25.635  27.197  1.00  3.66           C  
ATOM   1159  O   PHE A  76      33.282  25.688  26.401  1.00  3.66           O  
ATOM   1160  CB  PHE A  76      34.627  23.595  28.593  1.00  3.66           C  
ATOM   1161  CG  PHE A  76      33.217  23.056  28.637  1.00  3.66           C  
ATOM   1162  CD1 PHE A  76      32.858  21.977  27.832  1.00  3.66           C  
ATOM   1163  CD2 PHE A  76      32.272  23.567  29.508  1.00  3.66           C  
ATOM   1164  CE1 PHE A  76      31.584  21.436  27.886  1.00  3.66           C  
ATOM   1165  CE2 PHE A  76      30.996  23.016  29.566  1.00  3.66           C  
ATOM   1166  CZ  PHE A  76      30.659  21.951  28.750  1.00  3.66           C  
ATOM   1167  H   PHE A  76      37.067  24.446  28.124  1.00  3.66           H  
ATOM   1168  HA  PHE A  76      34.795  23.720  26.483  1.00  3.66           H  
ATOM   1169 1HB  PHE A  76      35.308  22.780  28.759  1.00  3.66           H  
ATOM   1170 2HB  PHE A  76      34.721  24.268  29.428  1.00  3.66           H  
ATOM   1171  HD1 PHE A  76      33.597  21.561  27.152  1.00  3.66           H  
ATOM   1172  HD2 PHE A  76      32.539  24.405  30.153  1.00  3.66           H  
ATOM   1173  HE1 PHE A  76      31.315  20.591  27.247  1.00  3.66           H  
ATOM   1174  HE2 PHE A  76      30.257  23.421  30.258  1.00  3.66           H  
ATOM   1175  HZ  PHE A  76      29.658  21.522  28.797  1.00  3.66           H  
ATOM   1176  N   VAL A  77      34.559  26.671  27.952  1.00  3.85           N  
ATOM   1177  CA  VAL A  77      33.796  27.900  27.861  1.00  3.85           C  
ATOM   1178  C   VAL A  77      33.822  28.520  26.450  1.00  3.85           C  
ATOM   1179  O   VAL A  77      32.744  28.776  25.917  1.00  3.85           O  
ATOM   1180  CB  VAL A  77      34.177  28.862  28.995  1.00  3.85           C  
ATOM   1181  CG1 VAL A  77      33.562  30.193  28.750  1.00  3.85           C  
ATOM   1182  CG2 VAL A  77      33.653  28.272  30.299  1.00  3.85           C  
ATOM   1183  H   VAL A  77      35.333  26.604  28.613  1.00  3.85           H  
ATOM   1184  HA  VAL A  77      32.761  27.642  28.063  1.00  3.85           H  
ATOM   1185  HB  VAL A  77      35.243  28.962  29.076  1.00  3.85           H  
ATOM   1186 1HG1 VAL A  77      33.813  30.867  29.568  1.00  3.85           H  
ATOM   1187 2HG1 VAL A  77      33.949  30.592  27.820  1.00  3.85           H  
ATOM   1188 3HG1 VAL A  77      32.481  30.088  28.683  1.00  3.85           H  
ATOM   1189 1HG2 VAL A  77      33.908  28.936  31.124  1.00  3.85           H  
ATOM   1190 2HG2 VAL A  77      32.571  28.165  30.240  1.00  3.85           H  
ATOM   1191 3HG2 VAL A  77      34.104  27.296  30.465  1.00  3.85           H  
ATOM   1192  N   PRO A  78      34.973  28.806  25.799  1.00  4.11           N  
ATOM   1193  CA  PRO A  78      35.018  29.239  24.409  1.00  4.11           C  
ATOM   1194  C   PRO A  78      34.191  28.334  23.499  1.00  4.11           C  
ATOM   1195  O   PRO A  78      33.542  28.828  22.574  1.00  4.11           O  
ATOM   1196  CB  PRO A  78      36.503  29.183  24.097  1.00  4.11           C  
ATOM   1197  CG  PRO A  78      37.146  29.500  25.415  1.00  4.11           C  
ATOM   1198  CD  PRO A  78      36.290  28.799  26.455  1.00  4.11           C  
ATOM   1199  HA  PRO A  78      34.654  30.274  24.350  1.00  4.11           H  
ATOM   1200 1HB  PRO A  78      36.772  28.178  23.729  1.00  4.11           H  
ATOM   1201 2HB  PRO A  78      36.756  29.900  23.304  1.00  4.11           H  
ATOM   1202 1HG  PRO A  78      38.181  29.166  25.415  1.00  4.11           H  
ATOM   1203 2HG  PRO A  78      37.170  30.584  25.565  1.00  4.11           H  
ATOM   1204 1HD  PRO A  78      36.651  27.796  26.659  1.00  4.11           H  
ATOM   1205 2HD  PRO A  78      36.312  29.435  27.326  1.00  4.11           H  
ATOM   1206  N   VAL A  79      34.157  27.019  23.769  1.00  4.42           N  
ATOM   1207  CA  VAL A  79      33.290  26.169  22.966  1.00  4.42           C  
ATOM   1208  C   VAL A  79      31.844  26.554  23.195  1.00  4.42           C  
ATOM   1209  O   VAL A  79      31.084  26.667  22.237  1.00  4.42           O  
ATOM   1210  CB  VAL A  79      33.493  24.669  23.238  1.00  4.42           C  
ATOM   1211  CG1 VAL A  79      32.377  23.879  22.556  1.00  4.42           C  
ATOM   1212  CG2 VAL A  79      34.833  24.226  22.642  1.00  4.42           C  
ATOM   1213  H   VAL A  79      34.733  26.589  24.499  1.00  4.42           H  
ATOM   1214  HA  VAL A  79      33.527  26.337  21.917  1.00  4.42           H  
ATOM   1215  HB  VAL A  79      33.465  24.476  24.302  1.00  4.42           H  
ATOM   1216 1HG1 VAL A  79      32.529  22.820  22.741  1.00  4.42           H  
ATOM   1217 2HG1 VAL A  79      31.412  24.186  22.967  1.00  4.42           H  
ATOM   1218 3HG1 VAL A  79      32.393  24.069  21.486  1.00  4.42           H  
ATOM   1219 1HG2 VAL A  79      34.976  23.164  22.821  1.00  4.42           H  
ATOM   1220 2HG2 VAL A  79      34.825  24.419  21.572  1.00  4.42           H  
ATOM   1221 3HG2 VAL A  79      35.640  24.776  23.092  1.00  4.42           H  
ATOM   1222  N   LEU A  80      31.456  26.795  24.445  1.00  4.77           N  
ATOM   1223  CA  LEU A  80      30.080  27.163  24.724  1.00  4.77           C  
ATOM   1224  C   LEU A  80      29.746  28.474  24.011  1.00  4.77           C  
ATOM   1225  O   LEU A  80      28.642  28.653  23.487  1.00  4.77           O  
ATOM   1226  CB  LEU A  80      29.853  27.324  26.228  1.00  4.77           C  
ATOM   1227  CG  LEU A  80      29.993  26.047  27.089  1.00  4.77           C  
ATOM   1228  CD1 LEU A  80      29.855  26.444  28.548  1.00  4.77           C  
ATOM   1229  CD2 LEU A  80      28.975  25.003  26.668  1.00  4.77           C  
ATOM   1230  H   LEU A  80      32.130  26.690  25.210  1.00  4.77           H  
ATOM   1231  HA  LEU A  80      29.429  26.390  24.348  1.00  4.77           H  
ATOM   1232 1HB  LEU A  80      30.547  28.060  26.612  1.00  4.77           H  
ATOM   1233 2HB  LEU A  80      28.848  27.708  26.379  1.00  4.77           H  
ATOM   1234  HG  LEU A  80      30.976  25.630  26.958  1.00  4.77           H  
ATOM   1235 1HD1 LEU A  80      29.973  25.579  29.177  1.00  4.77           H  
ATOM   1236 2HD1 LEU A  80      30.614  27.174  28.801  1.00  4.77           H  
ATOM   1237 3HD1 LEU A  80      28.871  26.876  28.711  1.00  4.77           H  
ATOM   1238 1HD2 LEU A  80      29.098  24.114  27.284  1.00  4.77           H  
ATOM   1239 2HD2 LEU A  80      27.970  25.400  26.797  1.00  4.77           H  
ATOM   1240 3HD2 LEU A  80      29.138  24.745  25.631  1.00  4.77           H  
ATOM   1241  N   PHE A  81      30.719  29.390  23.968  1.00  5.14           N  
ATOM   1242  CA  PHE A  81      30.498  30.658  23.294  1.00  5.14           C  
ATOM   1243  C   PHE A  81      30.287  30.418  21.802  1.00  5.14           C  
ATOM   1244  O   PHE A  81      29.391  31.009  21.185  1.00  5.14           O  
ATOM   1245  CB  PHE A  81      31.703  31.577  23.476  1.00  5.14           C  
ATOM   1246  CG  PHE A  81      31.902  32.065  24.876  1.00  5.14           C  
ATOM   1247  CD1 PHE A  81      30.894  31.960  25.815  1.00  5.14           C  
ATOM   1248  CD2 PHE A  81      33.106  32.643  25.252  1.00  5.14           C  
ATOM   1249  CE1 PHE A  81      31.081  32.424  27.099  1.00  5.14           C  
ATOM   1250  CE2 PHE A  81      33.297  33.110  26.530  1.00  5.14           C  
ATOM   1251  CZ  PHE A  81      32.281  33.003  27.456  1.00  5.14           C  
ATOM   1252  H   PHE A  81      31.602  29.194  24.439  1.00  5.14           H  
ATOM   1253  HA  PHE A  81      29.609  31.132  23.706  1.00  5.14           H  
ATOM   1254 1HB  PHE A  81      32.600  31.058  23.169  1.00  5.14           H  
ATOM   1255 2HB  PHE A  81      31.597  32.442  22.826  1.00  5.14           H  
ATOM   1256  HD1 PHE A  81      29.945  31.506  25.531  1.00  5.14           H  
ATOM   1257  HD2 PHE A  81      33.906  32.730  24.516  1.00  5.14           H  
ATOM   1258  HE1 PHE A  81      30.280  32.336  27.831  1.00  5.14           H  
ATOM   1259  HE2 PHE A  81      34.247  33.563  26.811  1.00  5.14           H  
ATOM   1260  HZ  PHE A  81      32.429  33.371  28.470  1.00  5.14           H  
ATOM   1261  N   ALA A  82      31.089  29.513  21.231  1.00  5.49           N  
ATOM   1262  CA  ALA A  82      30.967  29.181  19.823  1.00  5.49           C  
ATOM   1263  C   ALA A  82      29.610  28.573  19.544  1.00  5.49           C  
ATOM   1264  O   ALA A  82      28.973  28.944  18.558  1.00  5.49           O  
ATOM   1265  CB  ALA A  82      32.059  28.204  19.418  1.00  5.49           C  
ATOM   1266  H   ALA A  82      31.823  29.073  21.783  1.00  5.49           H  
ATOM   1267  HA  ALA A  82      31.068  30.092  19.245  1.00  5.49           H  
ATOM   1268 1HB  ALA A  82      31.967  27.984  18.364  1.00  5.49           H  
ATOM   1269 2HB  ALA A  82      33.030  28.653  19.615  1.00  5.49           H  
ATOM   1270 3HB  ALA A  82      31.963  27.289  19.988  1.00  5.49           H  
ATOM   1271  N   LEU A  83      29.117  27.725  20.445  1.00  5.79           N  
ATOM   1272  CA  LEU A  83      27.824  27.091  20.265  1.00  5.79           C  
ATOM   1273  C   LEU A  83      26.730  28.144  20.254  1.00  5.79           C  
ATOM   1274  O   LEU A  83      25.766  28.054  19.486  1.00  5.79           O  
ATOM   1275  CB  LEU A  83      27.565  26.086  21.379  1.00  5.79           C  
ATOM   1276  CG  LEU A  83      28.469  24.871  21.381  1.00  5.79           C  
ATOM   1277  CD1 LEU A  83      28.228  24.114  22.617  1.00  5.79           C  
ATOM   1278  CD2 LEU A  83      28.221  24.017  20.169  1.00  5.79           C  
ATOM   1279  H   LEU A  83      29.694  27.472  21.251  1.00  5.79           H  
ATOM   1280  HA  LEU A  83      27.823  26.570  19.311  1.00  5.79           H  
ATOM   1281 1HB  LEU A  83      27.690  26.590  22.333  1.00  5.79           H  
ATOM   1282 2HB  LEU A  83      26.537  25.741  21.308  1.00  5.79           H  
ATOM   1283  HG  LEU A  83      29.488  25.190  21.372  1.00  5.79           H  
ATOM   1284 1HD1 LEU A  83      28.894  23.289  22.631  1.00  5.79           H  
ATOM   1285 2HD1 LEU A  83      28.415  24.730  23.456  1.00  5.79           H  
ATOM   1286 3HD1 LEU A  83      27.199  23.773  22.644  1.00  5.79           H  
ATOM   1287 1HD2 LEU A  83      28.886  23.153  20.194  1.00  5.79           H  
ATOM   1288 2HD2 LEU A  83      27.186  23.678  20.165  1.00  5.79           H  
ATOM   1289 3HD2 LEU A  83      28.416  24.599  19.280  1.00  5.79           H  
ATOM   1290  N   ALA A  84      26.863  29.162  21.110  1.00  6.03           N  
ATOM   1291  CA  ALA A  84      25.869  30.220  21.106  1.00  6.03           C  
ATOM   1292  C   ALA A  84      25.876  30.920  19.751  1.00  6.03           C  
ATOM   1293  O   ALA A  84      24.822  31.160  19.157  1.00  6.03           O  
ATOM   1294  CB  ALA A  84      26.152  31.214  22.211  1.00  6.03           C  
ATOM   1295  H   ALA A  84      27.647  29.185  21.765  1.00  6.03           H  
ATOM   1296  HA  ALA A  84      24.888  29.774  21.261  1.00  6.03           H  
ATOM   1297 1HB  ALA A  84      25.395  31.994  22.203  1.00  6.03           H  
ATOM   1298 2HB  ALA A  84      26.140  30.699  23.170  1.00  6.03           H  
ATOM   1299 3HB  ALA A  84      27.130  31.659  22.056  1.00  6.03           H  
ATOM   1300  N   ALA A  85      27.080  31.188  19.226  1.00  6.23           N  
ATOM   1301  CA  ALA A  85      27.185  31.842  17.927  1.00  6.23           C  
ATOM   1302  C   ALA A  85      26.585  30.965  16.846  1.00  6.23           C  
ATOM   1303  O   ALA A  85      25.874  31.454  15.959  1.00  6.23           O  
ATOM   1304  CB  ALA A  85      28.643  32.126  17.597  1.00  6.23           C  
ATOM   1305  H   ALA A  85      27.923  30.967  19.758  1.00  6.23           H  
ATOM   1306  HA  ALA A  85      26.634  32.775  17.966  1.00  6.23           H  
ATOM   1307 1HB  ALA A  85      28.704  32.627  16.635  1.00  6.23           H  
ATOM   1308 2HB  ALA A  85      29.068  32.763  18.370  1.00  6.23           H  
ATOM   1309 3HB  ALA A  85      29.196  31.196  17.552  1.00  6.23           H  
ATOM   1310  N   TYR A  86      26.823  29.662  16.944  1.00  6.38           N  
ATOM   1311  CA  TYR A  86      26.329  28.707  15.975  1.00  6.38           C  
ATOM   1312  C   TYR A  86      24.820  28.664  16.010  1.00  6.38           C  
ATOM   1313  O   TYR A  86      24.169  28.577  14.977  1.00  6.38           O  
ATOM   1314  CB  TYR A  86      26.890  27.318  16.237  1.00  6.38           C  
ATOM   1315  CG  TYR A  86      28.371  27.235  16.034  1.00  6.38           C  
ATOM   1316  CD1 TYR A  86      29.091  26.212  16.622  1.00  6.38           C  
ATOM   1317  CD2 TYR A  86      29.020  28.204  15.293  1.00  6.38           C  
ATOM   1318  CE1 TYR A  86      30.454  26.149  16.466  1.00  6.38           C  
ATOM   1319  CE2 TYR A  86      30.385  28.146  15.134  1.00  6.38           C  
ATOM   1320  CZ  TYR A  86      31.104  27.123  15.717  1.00  6.38           C  
ATOM   1321  OH  TYR A  86      32.472  27.065  15.560  1.00  6.38           O  
ATOM   1322  H   TYR A  86      27.416  29.330  17.703  1.00  6.38           H  
ATOM   1323  HA  TYR A  86      26.635  29.035  14.985  1.00  6.38           H  
ATOM   1324 1HB  TYR A  86      26.669  27.028  17.258  1.00  6.38           H  
ATOM   1325 2HB  TYR A  86      26.414  26.600  15.589  1.00  6.38           H  
ATOM   1326  HD1 TYR A  86      28.576  25.460  17.206  1.00  6.38           H  
ATOM   1327  HD2 TYR A  86      28.453  29.015  14.840  1.00  6.38           H  
ATOM   1328  HE1 TYR A  86      31.019  25.342  16.930  1.00  6.38           H  
ATOM   1329  HE2 TYR A  86      30.900  28.908  14.553  1.00  6.38           H  
ATOM   1330  HH  TYR A  86      32.813  26.298  16.024  1.00  6.38           H  
ATOM   1331  N   THR A  87      24.253  28.737  17.205  1.00  6.48           N  
ATOM   1332  CA  THR A  87      22.814  28.697  17.353  1.00  6.48           C  
ATOM   1333  C   THR A  87      22.183  29.911  16.676  1.00  6.48           C  
ATOM   1334  O   THR A  87      21.204  29.789  15.924  1.00  6.48           O  
ATOM   1335  CB  THR A  87      22.436  28.674  18.843  1.00  6.48           C  
ATOM   1336  OG1 THR A  87      23.004  27.501  19.456  1.00  6.48           O  
ATOM   1337  CG2 THR A  87      20.926  28.649  18.991  1.00  6.48           C  
ATOM   1338  H   THR A  87      24.837  28.784  18.037  1.00  6.48           H  
ATOM   1339  HA  THR A  87      22.441  27.801  16.877  1.00  6.48           H  
ATOM   1340  HB  THR A  87      22.834  29.558  19.333  1.00  6.48           H  
ATOM   1341  HG1 THR A  87      23.992  27.577  19.431  1.00  6.48           H  
ATOM   1342 1HG2 THR A  87      20.668  28.632  20.049  1.00  6.48           H  
ATOM   1343 2HG2 THR A  87      20.505  29.541  18.527  1.00  6.48           H  
ATOM   1344 3HG2 THR A  87      20.527  27.762  18.504  1.00  6.48           H  
ATOM   1345  N   ILE A  88      22.781  31.080  16.895  1.00  6.53           N  
ATOM   1346  CA  ILE A  88      22.277  32.313  16.310  1.00  6.53           C  
ATOM   1347  C   ILE A  88      22.378  32.275  14.789  1.00  6.53           C  
ATOM   1348  O   ILE A  88      21.404  32.578  14.092  1.00  6.53           O  
ATOM   1349  CB  ILE A  88      23.086  33.510  16.841  1.00  6.53           C  
ATOM   1350  CG1 ILE A  88      22.798  33.692  18.338  1.00  6.53           C  
ATOM   1351  CG2 ILE A  88      22.747  34.784  16.040  1.00  6.53           C  
ATOM   1352  CD1 ILE A  88      23.763  34.624  19.029  1.00  6.53           C  
ATOM   1353  H   ILE A  88      23.586  31.113  17.525  1.00  6.53           H  
ATOM   1354  HA  ILE A  88      21.235  32.431  16.588  1.00  6.53           H  
ATOM   1355  HB  ILE A  88      24.149  33.296  16.742  1.00  6.53           H  
ATOM   1356 1HG1 ILE A  88      21.792  34.085  18.458  1.00  6.53           H  
ATOM   1357 2HG1 ILE A  88      22.851  32.719  18.826  1.00  6.53           H  
ATOM   1358 1HG2 ILE A  88      23.335  35.618  16.421  1.00  6.53           H  
ATOM   1359 2HG2 ILE A  88      22.983  34.627  14.989  1.00  6.53           H  
ATOM   1360 3HG2 ILE A  88      21.686  35.010  16.143  1.00  6.53           H  
ATOM   1361 1HD1 ILE A  88      23.500  34.701  20.084  1.00  6.53           H  
ATOM   1362 2HD1 ILE A  88      24.774  34.226  18.936  1.00  6.53           H  
ATOM   1363 3HD1 ILE A  88      23.713  35.608  18.570  1.00  6.53           H  
ATOM   1364  N   ARG A  89      23.546  31.882  14.278  1.00  6.53           N  
ATOM   1365  CA  ARG A  89      23.797  31.805  12.844  1.00  6.53           C  
ATOM   1366  C   ARG A  89      22.953  30.714  12.197  1.00  6.53           C  
ATOM   1367  O   ARG A  89      22.441  30.872  11.090  1.00  6.53           O  
ATOM   1368  CB  ARG A  89      25.261  31.485  12.621  1.00  6.53           C  
ATOM   1369  CG  ARG A  89      26.241  32.587  12.989  1.00  6.53           C  
ATOM   1370  CD  ARG A  89      27.637  32.084  12.918  1.00  6.53           C  
ATOM   1371  NE  ARG A  89      28.604  33.062  13.383  1.00  6.53           N  
ATOM   1372  CZ  ARG A  89      29.906  32.794  13.596  1.00  6.53           C  
ATOM   1373  NH1 ARG A  89      30.371  31.588  13.355  1.00  6.53           N  
ATOM   1374  NH2 ARG A  89      30.711  33.738  14.046  1.00  6.53           N  
ATOM   1375  H   ARG A  89      24.307  31.643  14.914  1.00  6.53           H  
ATOM   1376  HA  ARG A  89      23.554  32.764  12.392  1.00  6.53           H  
ATOM   1377 1HB  ARG A  89      25.522  30.632  13.238  1.00  6.53           H  
ATOM   1378 2HB  ARG A  89      25.426  31.204  11.582  1.00  6.53           H  
ATOM   1379 1HG  ARG A  89      26.139  33.413  12.289  1.00  6.53           H  
ATOM   1380 2HG  ARG A  89      26.043  32.944  13.997  1.00  6.53           H  
ATOM   1381 1HD  ARG A  89      27.722  31.195  13.548  1.00  6.53           H  
ATOM   1382 2HD  ARG A  89      27.879  31.824  11.889  1.00  6.53           H  
ATOM   1383  HE  ARG A  89      28.276  33.998  13.577  1.00  6.53           H  
ATOM   1384 1HH1 ARG A  89      29.751  30.877  12.994  1.00  6.53           H  
ATOM   1385 2HH1 ARG A  89      31.347  31.380  13.515  1.00  6.53           H  
ATOM   1386 1HH2 ARG A  89      30.350  34.665  14.230  1.00  6.53           H  
ATOM   1387 2HH2 ARG A  89      31.687  33.536  14.205  1.00  6.53           H  
ATOM   1388  N   GLY A  90      22.790  29.604  12.902  1.00  6.49           N  
ATOM   1389  CA  GLY A  90      22.045  28.455  12.434  1.00  6.49           C  
ATOM   1390  C   GLY A  90      20.616  28.835  12.138  1.00  6.49           C  
ATOM   1391  O   GLY A  90      20.085  28.511  11.063  1.00  6.49           O  
ATOM   1392  H   GLY A  90      23.231  29.524  13.809  1.00  6.49           H  
ATOM   1393 1HA  GLY A  90      22.524  28.057  11.545  1.00  6.49           H  
ATOM   1394 2HA  GLY A  90      22.067  27.687  13.204  1.00  6.49           H  
ATOM   1395  N   ASP A  91      19.984  29.478  13.127  1.00  6.43           N  
ATOM   1396  CA  ASP A  91      18.601  29.905  13.043  1.00  6.43           C  
ATOM   1397  C   ASP A  91      18.451  31.104  12.102  1.00  6.43           C  
ATOM   1398  O   ASP A  91      17.530  31.150  11.286  1.00  6.43           O  
ATOM   1399  CB  ASP A  91      18.086  30.234  14.447  1.00  6.43           C  
ATOM   1400  CG  ASP A  91      16.581  30.375  14.513  1.00  6.43           C  
ATOM   1401  OD1 ASP A  91      15.906  29.403  14.217  1.00  6.43           O  
ATOM   1402  OD2 ASP A  91      16.102  31.416  14.880  1.00  6.43           O  
ATOM   1403  H   ASP A  91      20.494  29.679  13.993  1.00  6.43           H  
ATOM   1404  HA  ASP A  91      18.012  29.080  12.647  1.00  6.43           H  
ATOM   1405 1HB  ASP A  91      18.404  29.452  15.140  1.00  6.43           H  
ATOM   1406 2HB  ASP A  91      18.548  31.166  14.786  1.00  6.43           H  
ATOM   1407  N   ARG A  92      19.362  32.078  12.173  1.00  6.33           N  
ATOM   1408  CA  ARG A  92      19.231  33.224  11.289  1.00  6.33           C  
ATOM   1409  C   ARG A  92      19.244  32.795   9.841  1.00  6.33           C  
ATOM   1410  O   ARG A  92      18.383  33.189   9.050  1.00  6.33           O  
ATOM   1411  CB  ARG A  92      20.335  34.239  11.508  1.00  6.33           C  
ATOM   1412  CG  ARG A  92      20.245  35.424  10.567  1.00  6.33           C  
ATOM   1413  CD  ARG A  92      21.349  36.387  10.736  1.00  6.33           C  
ATOM   1414  NE  ARG A  92      22.673  35.819  10.472  1.00  6.33           N  
ATOM   1415  CZ  ARG A  92      23.231  35.584   9.248  1.00  6.33           C  
ATOM   1416  NH1 ARG A  92      22.602  35.841   8.111  1.00  6.33           N  
ATOM   1417  NH2 ARG A  92      24.457  35.083   9.188  1.00  6.33           N  
ATOM   1418  H   ARG A  92      20.127  32.051  12.844  1.00  6.33           H  
ATOM   1419  HA  ARG A  92      18.287  33.709  11.493  1.00  6.33           H  
ATOM   1420 1HB  ARG A  92      20.293  34.609  12.531  1.00  6.33           H  
ATOM   1421 2HB  ARG A  92      21.306  33.759  11.369  1.00  6.33           H  
ATOM   1422 1HG  ARG A  92      20.265  35.063   9.536  1.00  6.33           H  
ATOM   1423 2HG  ARG A  92      19.304  35.954  10.743  1.00  6.33           H  
ATOM   1424 1HD  ARG A  92      21.193  37.184  10.043  1.00  6.33           H  
ATOM   1425 2HD  ARG A  92      21.340  36.782  11.752  1.00  6.33           H  
ATOM   1426  HE  ARG A  92      23.234  35.588  11.280  1.00  6.33           H  
ATOM   1427 1HH1 ARG A  92      21.647  36.219   8.073  1.00  6.33           H  
ATOM   1428 2HH1 ARG A  92      23.061  35.647   7.235  1.00  6.33           H  
ATOM   1429 1HH2 ARG A  92      24.963  34.882  10.037  1.00  6.33           H  
ATOM   1430 2HH2 ARG A  92      24.885  34.902   8.291  1.00  6.33           H  
ATOM   1431  N   VAL A  93      20.203  31.947   9.485  1.00  6.17           N  
ATOM   1432  CA  VAL A  93      20.304  31.503   8.117  1.00  6.17           C  
ATOM   1433  C   VAL A  93      19.075  30.652   7.768  1.00  6.17           C  
ATOM   1434  O   VAL A  93      18.503  30.806   6.681  1.00  6.17           O  
ATOM   1435  CB  VAL A  93      21.639  30.790   7.893  1.00  6.17           C  
ATOM   1436  CG1 VAL A  93      21.685  30.212   6.526  1.00  6.17           C  
ATOM   1437  CG2 VAL A  93      22.769  31.806   8.082  1.00  6.17           C  
ATOM   1438  H   VAL A  93      20.893  31.621  10.163  1.00  6.17           H  
ATOM   1439  HA  VAL A  93      20.303  32.382   7.474  1.00  6.17           H  
ATOM   1440  HB  VAL A  93      21.748  29.976   8.617  1.00  6.17           H  
ATOM   1441 1HG1 VAL A  93      22.640  29.721   6.369  1.00  6.17           H  
ATOM   1442 2HG1 VAL A  93      20.881  29.497   6.427  1.00  6.17           H  
ATOM   1443 3HG1 VAL A  93      21.570  31.008   5.798  1.00  6.17           H  
ATOM   1444 1HG2 VAL A  93      23.729  31.313   7.936  1.00  6.17           H  
ATOM   1445 2HG2 VAL A  93      22.657  32.611   7.359  1.00  6.17           H  
ATOM   1446 3HG2 VAL A  93      22.725  32.219   9.086  1.00  6.17           H  
ATOM   1447  N   ARG A  94      18.617  29.798   8.700  1.00  5.95           N  
ATOM   1448  CA  ARG A  94      17.414  28.995   8.486  1.00  5.95           C  
ATOM   1449  C   ARG A  94      16.248  29.828   7.998  1.00  5.95           C  
ATOM   1450  O   ARG A  94      15.575  29.458   7.037  1.00  5.95           O  
ATOM   1451  CB  ARG A  94      16.924  28.365   9.777  1.00  5.95           C  
ATOM   1452  CG  ARG A  94      15.678  27.504   9.639  1.00  5.95           C  
ATOM   1453  CD  ARG A  94      15.166  27.023  10.962  1.00  5.95           C  
ATOM   1454  NE  ARG A  94      14.774  28.090  11.889  1.00  5.95           N  
ATOM   1455  CZ  ARG A  94      13.602  28.749  11.880  1.00  5.95           C  
ATOM   1456  NH1 ARG A  94      12.676  28.501  10.976  1.00  5.95           N  
ATOM   1457  NH2 ARG A  94      13.401  29.645  12.815  1.00  5.95           N  
ATOM   1458  H   ARG A  94      19.119  29.677   9.581  1.00  5.95           H  
ATOM   1459  HA  ARG A  94      17.635  28.217   7.755  1.00  5.95           H  
ATOM   1460 1HB  ARG A  94      17.714  27.835  10.257  1.00  5.95           H  
ATOM   1461 2HB  ARG A  94      16.626  29.141  10.453  1.00  5.95           H  
ATOM   1462 1HG  ARG A  94      14.891  28.080   9.155  1.00  5.95           H  
ATOM   1463 2HG  ARG A  94      15.908  26.623   9.030  1.00  5.95           H  
ATOM   1464 1HD  ARG A  94      14.282  26.434  10.783  1.00  5.95           H  
ATOM   1465 2HD  ARG A  94      15.915  26.410  11.443  1.00  5.95           H  
ATOM   1466  HE  ARG A  94      15.428  28.361  12.643  1.00  5.95           H  
ATOM   1467 1HH1 ARG A  94      12.842  27.804  10.261  1.00  5.95           H  
ATOM   1468 2HH1 ARG A  94      11.804  29.006  10.995  1.00  5.95           H  
ATOM   1469 1HH2 ARG A  94      14.159  29.789  13.510  1.00  5.95           H  
ATOM   1470 2HH2 ARG A  94      12.544  30.166  12.864  1.00  5.95           H  
ATOM   1471  N   TYR A  95      15.999  30.962   8.656  1.00  5.68           N  
ATOM   1472  CA  TYR A  95      14.863  31.786   8.261  1.00  5.68           C  
ATOM   1473  C   TYR A  95      15.212  32.867   7.225  1.00  5.68           C  
ATOM   1474  O   TYR A  95      14.431  33.809   7.024  1.00  5.68           O  
ATOM   1475  CB  TYR A  95      14.131  32.422   9.455  1.00  5.68           C  
ATOM   1476  CG  TYR A  95      14.897  33.316  10.448  1.00  5.68           C  
ATOM   1477  CD1 TYR A  95      15.216  34.585  10.072  1.00  5.68           C  
ATOM   1478  CD2 TYR A  95      15.142  32.916  11.757  1.00  5.68           C  
ATOM   1479  CE1 TYR A  95      15.788  35.481  10.966  1.00  5.68           C  
ATOM   1480  CE2 TYR A  95      15.713  33.815  12.660  1.00  5.68           C  
ATOM   1481  CZ  TYR A  95      16.025  35.101  12.257  1.00  5.68           C  
ATOM   1482  OH  TYR A  95      16.555  36.011  13.153  1.00  5.68           O  
ATOM   1483  H   TYR A  95      16.588  31.223   9.453  1.00  5.68           H  
ATOM   1484  HA  TYR A  95      14.139  31.128   7.783  1.00  5.68           H  
ATOM   1485 1HB  TYR A  95      13.302  33.012   9.065  1.00  5.68           H  
ATOM   1486 2HB  TYR A  95      13.684  31.615  10.037  1.00  5.68           H  
ATOM   1487  HD1 TYR A  95      15.003  34.884   9.057  1.00  5.68           H  
ATOM   1488  HD2 TYR A  95      14.874  31.917  12.088  1.00  5.68           H  
ATOM   1489  HE1 TYR A  95      16.029  36.493  10.652  1.00  5.68           H  
ATOM   1490  HE2 TYR A  95      15.894  33.509  13.690  1.00  5.68           H  
ATOM   1491  HH  TYR A  95      16.531  36.925  12.761  1.00  5.68           H  
ATOM   1492  N   GLY A  96      16.397  32.753   6.603  1.00  5.41           N  
ATOM   1493  CA  GLY A  96      16.833  33.641   5.528  1.00  5.41           C  
ATOM   1494  C   GLY A  96      17.142  35.050   5.992  1.00  5.41           C  
ATOM   1495  O   GLY A  96      17.054  35.996   5.208  1.00  5.41           O  
ATOM   1496  H   GLY A  96      17.011  31.978   6.839  1.00  5.41           H  
ATOM   1497 1HA  GLY A  96      17.724  33.215   5.065  1.00  5.41           H  
ATOM   1498 2HA  GLY A  96      16.065  33.671   4.756  1.00  5.41           H  
ATOM   1499  N   GLY A  97      17.496  35.207   7.253  1.00  5.22           N  
ATOM   1500  CA  GLY A  97      17.690  36.541   7.759  1.00  5.22           C  
ATOM   1501  C   GLY A  97      19.057  37.173   7.585  1.00  5.22           C  
ATOM   1502  O   GLY A  97      19.997  36.560   7.068  1.00  5.22           O  
ATOM   1503  H   GLY A  97      17.617  34.406   7.871  1.00  5.22           H  
ATOM   1504 1HA  GLY A  97      16.955  37.176   7.270  1.00  5.22           H  
ATOM   1505 2HA  GLY A  97      17.447  36.535   8.816  1.00  5.22           H  
ATOM   1506  N   SER A  98      19.173  38.392   8.116  1.00  5.20           N  
ATOM   1507  CA  SER A  98      20.397  39.182   8.023  1.00  5.20           C  
ATOM   1508  C   SER A  98      20.705  39.958   9.302  1.00  5.20           C  
ATOM   1509  O   SER A  98      19.879  40.693   9.863  1.00  5.20           O  
ATOM   1510  CB  SER A  98      20.313  40.155   6.863  1.00  5.20           C  
ATOM   1511  OG  SER A  98      21.480  40.923   6.783  1.00  5.20           O  
ATOM   1512  H   SER A  98      18.329  38.780   8.539  1.00  5.20           H  
ATOM   1513  HA  SER A  98      21.226  38.502   7.835  1.00  5.20           H  
ATOM   1514 1HB  SER A  98      20.156  39.617   5.929  1.00  5.20           H  
ATOM   1515 2HB  SER A  98      19.467  40.814   7.004  1.00  5.20           H  
ATOM   1516  HG  SER A  98      21.204  41.831   6.517  1.00  5.20           H  
ATOM   1517  N   LEU A  99      21.935  39.803   9.780  1.00  5.41           N  
ATOM   1518  CA  LEU A  99      22.324  40.440  11.028  1.00  5.41           C  
ATOM   1519  C   LEU A  99      22.765  41.873  10.731  1.00  5.41           C  
ATOM   1520  O   LEU A  99      23.948  42.197  10.710  1.00  5.41           O  
ATOM   1521  CB  LEU A  99      23.446  39.631  11.695  1.00  5.41           C  
ATOM   1522  CG  LEU A  99      23.715  39.958  13.156  1.00  5.41           C  
ATOM   1523  CD1 LEU A  99      22.479  39.582  13.975  1.00  5.41           C  
ATOM   1524  CD2 LEU A  99      24.940  39.200  13.638  1.00  5.41           C  
ATOM   1525  H   LEU A  99      22.598  39.230   9.277  1.00  5.41           H  
ATOM   1526  HA  LEU A  99      21.471  40.477  11.700  1.00  5.41           H  
ATOM   1527 1HB  LEU A  99      23.203  38.578  11.633  1.00  5.41           H  
ATOM   1528 2HB  LEU A  99      24.369  39.802  11.143  1.00  5.41           H  
ATOM   1529  HG  LEU A  99      23.879  41.019  13.262  1.00  5.41           H  
ATOM   1530 1HD1 LEU A  99      22.646  39.827  15.022  1.00  5.41           H  
ATOM   1531 2HD1 LEU A  99      21.628  40.138  13.607  1.00  5.41           H  
ATOM   1532 3HD1 LEU A  99      22.286  38.515  13.876  1.00  5.41           H  
ATOM   1533 1HD2 LEU A  99      25.124  39.440  14.685  1.00  5.41           H  
ATOM   1534 2HD2 LEU A  99      24.769  38.127  13.536  1.00  5.41           H  
ATOM   1535 3HD2 LEU A  99      25.806  39.487  13.041  1.00  5.41           H  
ATOM   1536  N   GLU A 100      21.760  42.712  10.478  1.00  5.90           N  
ATOM   1537  CA  GLU A 100      21.897  44.108  10.068  1.00  5.90           C  
ATOM   1538  C   GLU A 100      22.524  45.004  11.137  1.00  5.90           C  
ATOM   1539  O   GLU A 100      23.208  45.973  10.806  1.00  5.90           O  
ATOM   1540  CB  GLU A 100      20.516  44.664   9.691  1.00  5.90           C  
ATOM   1541  CG  GLU A 100      19.883  44.076   8.402  1.00  5.90           C  
ATOM   1542  CD  GLU A 100      20.600  44.469   7.115  1.00  5.90           C  
ATOM   1543  OE1 GLU A 100      20.785  45.645   6.908  1.00  5.90           O  
ATOM   1544  OE2 GLU A 100      20.964  43.598   6.346  1.00  5.90           O  
ATOM   1545  H   GLU A 100      20.832  42.299  10.518  1.00  5.90           H  
ATOM   1546  HA  GLU A 100      22.536  44.137   9.186  1.00  5.90           H  
ATOM   1547 1HB  GLU A 100      19.830  44.472  10.501  1.00  5.90           H  
ATOM   1548 2HB  GLU A 100      20.580  45.745   9.574  1.00  5.90           H  
ATOM   1549 1HG  GLU A 100      19.888  42.990   8.485  1.00  5.90           H  
ATOM   1550 2HG  GLU A 100      18.843  44.396   8.345  1.00  5.90           H  
ATOM   1551  N   VAL A 101      22.252  44.697  12.405  1.00  6.69           N  
ATOM   1552  CA  VAL A 101      22.705  45.456  13.565  1.00  6.69           C  
ATOM   1553  C   VAL A 101      22.471  46.952  13.467  1.00  6.69           C  
ATOM   1554  O   VAL A 101      23.394  47.722  13.196  1.00  6.69           O  
ATOM   1555  CB  VAL A 101      24.196  45.235  13.838  1.00  6.69           C  
ATOM   1556  CG1 VAL A 101      24.526  45.860  15.177  1.00  6.69           C  
ATOM   1557  CG2 VAL A 101      24.521  43.747  13.821  1.00  6.69           C  
ATOM   1558  H   VAL A 101      21.709  43.865  12.607  1.00  6.69           H  
ATOM   1559  HA  VAL A 101      22.152  45.097  14.423  1.00  6.69           H  
ATOM   1560  HB  VAL A 101      24.788  45.751  13.079  1.00  6.69           H  
ATOM   1561 1HG1 VAL A 101      25.585  45.735  15.389  1.00  6.69           H  
ATOM   1562 2HG1 VAL A 101      24.284  46.924  15.149  1.00  6.69           H  
ATOM   1563 3HG1 VAL A 101      23.946  45.375  15.950  1.00  6.69           H  
ATOM   1564 1HG2 VAL A 101      25.580  43.603  14.017  1.00  6.69           H  
ATOM   1565 2HG2 VAL A 101      23.945  43.233  14.564  1.00  6.69           H  
ATOM   1566 3HG2 VAL A 101      24.284  43.347  12.850  1.00  6.69           H  
ATOM   1567  N   ASN A 102      21.254  47.387  13.747  1.00  7.76           N  
ATOM   1568  CA  ASN A 102      20.988  48.811  13.722  1.00  7.76           C  
ATOM   1569  C   ASN A 102      21.896  49.509  14.727  1.00  7.76           C  
ATOM   1570  O   ASN A 102      22.192  48.960  15.795  1.00  7.76           O  
ATOM   1571  CB  ASN A 102      19.522  49.116  13.982  1.00  7.76           C  
ATOM   1572  CG  ASN A 102      18.623  48.727  12.846  1.00  7.76           C  
ATOM   1573  OD1 ASN A 102      19.044  48.659  11.687  1.00  7.76           O  
ATOM   1574  ND2 ASN A 102      17.376  48.471  13.156  1.00  7.76           N  
ATOM   1575  H   ASN A 102      20.523  46.730  13.957  1.00  7.76           H  
ATOM   1576  HA  ASN A 102      21.245  49.198  12.734  1.00  7.76           H  
ATOM   1577 1HB  ASN A 102      19.195  48.573  14.852  1.00  7.76           H  
ATOM   1578 2HB  ASN A 102      19.401  50.180  14.194  1.00  7.76           H  
ATOM   1579 1HD2 ASN A 102      16.728  48.209  12.440  1.00  7.76           H  
ATOM   1580 2HD2 ASN A 102      17.070  48.540  14.104  1.00  7.76           H  
ATOM   1581  N   GLU A 103      22.306  50.727  14.354  1.00  8.97           N  
ATOM   1582  CA  GLU A 103      23.171  51.627  15.117  1.00  8.97           C  
ATOM   1583  C   GLU A 103      22.655  51.889  16.514  1.00  8.97           C  
ATOM   1584  O   GLU A 103      21.486  51.654  16.802  1.00  8.97           O  
ATOM   1585  CB  GLU A 103      23.323  52.965  14.395  1.00  8.97           C  
ATOM   1586  CG  GLU A 103      22.038  53.788  14.317  1.00  8.97           C  
ATOM   1587  CD  GLU A 103      22.206  55.097  13.566  1.00  8.97           C  
ATOM   1588  OE1 GLU A 103      23.299  55.374  13.124  1.00  8.97           O  
ATOM   1589  OE2 GLU A 103      21.241  55.816  13.441  1.00  8.97           O  
ATOM   1590  H   GLU A 103      21.996  51.051  13.448  1.00  8.97           H  
ATOM   1591  HA  GLU A 103      24.154  51.159  15.207  1.00  8.97           H  
ATOM   1592 1HB  GLU A 103      24.075  53.571  14.903  1.00  8.97           H  
ATOM   1593 2HB  GLU A 103      23.674  52.794  13.378  1.00  8.97           H  
ATOM   1594 1HG  GLU A 103      21.271  53.194  13.822  1.00  8.97           H  
ATOM   1595 2HG  GLU A 103      21.696  53.994  15.328  1.00  8.97           H  
ATOM   1596  N   ASP A 104      23.516  52.444  17.365  1.00 10.11           N  
ATOM   1597  CA  ASP A 104      23.131  52.686  18.744  1.00 10.11           C  
ATOM   1598  C   ASP A 104      22.252  53.921  18.869  1.00 10.11           C  
ATOM   1599  O   ASP A 104      21.301  53.933  19.648  1.00 10.11           O  
ATOM   1600  CB  ASP A 104      24.394  52.969  19.591  1.00 10.11           C  
ATOM   1601  CG  ASP A 104      25.406  51.806  19.747  1.00 10.11           C  
ATOM   1602  OD1 ASP A 104      25.176  50.877  20.504  1.00 10.11           O  
ATOM   1603  OD2 ASP A 104      26.380  51.818  19.027  1.00 10.11           O  
ATOM   1604  H   ASP A 104      24.455  52.653  17.058  1.00 10.11           H  
ATOM   1605  HA  ASP A 104      22.577  51.831  19.113  1.00 10.11           H  
ATOM   1606 1HB  ASP A 104      24.921  53.821  19.161  1.00 10.11           H  
ATOM   1607 2HB  ASP A 104      24.078  53.279  20.589  1.00 10.11           H  
ATOM   1608  N   ALA A 105      22.519  54.942  18.064  1.00 10.98           N  
ATOM   1609  CA  ALA A 105      21.767  56.188  18.164  1.00 10.98           C  
ATOM   1610  C   ALA A 105      21.711  56.626  19.630  1.00 10.98           C  
ATOM   1611  O   ALA A 105      22.745  56.749  20.281  1.00 10.98           O  
ATOM   1612  CB  ALA A 105      20.372  56.021  17.573  1.00 10.98           C  
ATOM   1613  H   ALA A 105      23.270  54.864  17.394  1.00 10.98           H  
ATOM   1614  HA  ALA A 105      22.298  56.955  17.599  1.00 10.98           H  
ATOM   1615 1HB  ALA A 105      19.834  56.966  17.631  1.00 10.98           H  
ATOM   1616 2HB  ALA A 105      20.458  55.726  16.524  1.00 10.98           H  
ATOM   1617 3HB  ALA A 105      19.819  55.255  18.112  1.00 10.98           H  
ATOM   1618  N   ALA A 106      20.502  56.874  20.148  1.00 11.40           N  
ATOM   1619  CA  ALA A 106      20.309  57.293  21.540  1.00 11.40           C  
ATOM   1620  C   ALA A 106      20.251  56.106  22.518  1.00 11.40           C  
ATOM   1621  O   ALA A 106      20.075  56.297  23.723  1.00 11.40           O  
ATOM   1622  CB  ALA A 106      19.030  58.100  21.654  1.00 11.40           C  
ATOM   1623  H   ALA A 106      19.685  56.762  19.570  1.00 11.40           H  
ATOM   1624  HA  ALA A 106      21.156  57.916  21.821  1.00 11.40           H  
ATOM   1625 1HB  ALA A 106      18.907  58.439  22.682  1.00 11.40           H  
ATOM   1626 2HB  ALA A 106      19.079  58.961  20.990  1.00 11.40           H  
ATOM   1627 3HB  ALA A 106      18.184  57.473  21.375  1.00 11.40           H  
ATOM   1628  N   GLY A 107      20.317  54.893  21.981  1.00 11.30           N  
ATOM   1629  CA  GLY A 107      20.231  53.638  22.721  1.00 11.30           C  
ATOM   1630  C   GLY A 107      21.507  52.818  22.548  1.00 11.30           C  
ATOM   1631  O   GLY A 107      22.617  53.325  22.733  1.00 11.30           O  
ATOM   1632  H   GLY A 107      20.487  54.815  20.984  1.00 11.30           H  
ATOM   1633 1HA  GLY A 107      20.068  53.843  23.779  1.00 11.30           H  
ATOM   1634 2HA  GLY A 107      19.378  53.063  22.364  1.00 11.30           H  
ATOM   1635  N   ASN A 108      21.329  51.530  22.236  1.00 10.74           N  
ATOM   1636  CA  ASN A 108      22.432  50.594  22.024  1.00 10.74           C  
ATOM   1637  C   ASN A 108      22.159  49.762  20.768  1.00 10.74           C  
ATOM   1638  O   ASN A 108      21.005  49.577  20.404  1.00 10.74           O  
ATOM   1639  CB  ASN A 108      22.617  49.695  23.231  1.00 10.74           C  
ATOM   1640  CG  ASN A 108      23.065  50.454  24.454  1.00 10.74           C  
ATOM   1641  OD1 ASN A 108      22.256  50.738  25.346  1.00 10.74           O  
ATOM   1642  ND2 ASN A 108      24.331  50.789  24.508  1.00 10.74           N  
ATOM   1643  H   ASN A 108      20.388  51.189  22.113  1.00 10.74           H  
ATOM   1644  HA  ASN A 108      23.343  51.160  21.865  1.00 10.74           H  
ATOM   1645 1HB  ASN A 108      21.680  49.185  23.451  1.00 10.74           H  
ATOM   1646 2HB  ASN A 108      23.357  48.929  22.998  1.00 10.74           H  
ATOM   1647 1HD2 ASN A 108      24.681  51.300  25.292  1.00 10.74           H  
ATOM   1648 2HD2 ASN A 108      24.946  50.543  23.754  1.00 10.74           H  
ATOM   1649  N   GLN A 109      23.201  49.201  20.156  1.00  9.88           N  
ATOM   1650  CA  GLN A 109      23.030  48.362  18.961  1.00  9.88           C  
ATOM   1651  C   GLN A 109      22.019  47.268  19.182  1.00  9.88           C  
ATOM   1652  O   GLN A 109      21.939  46.674  20.261  1.00  9.88           O  
ATOM   1653  CB  GLN A 109      24.363  47.769  18.503  1.00  9.88           C  
ATOM   1654  CG  GLN A 109      25.236  48.770  17.834  1.00  9.88           C  
ATOM   1655  CD  GLN A 109      26.636  48.327  17.551  1.00  9.88           C  
ATOM   1656  OE1 GLN A 109      26.927  47.228  17.057  1.00  9.88           O  
ATOM   1657  NE2 GLN A 109      27.559  49.227  17.889  1.00  9.88           N  
ATOM   1658  H   GLN A 109      24.133  49.456  20.477  1.00  9.88           H  
ATOM   1659  HA  GLN A 109      22.655  49.000  18.163  1.00  9.88           H  
ATOM   1660 1HB  GLN A 109      24.901  47.369  19.360  1.00  9.88           H  
ATOM   1661 2HB  GLN A 109      24.178  46.957  17.818  1.00  9.88           H  
ATOM   1662 1HG  GLN A 109      24.767  49.048  16.886  1.00  9.88           H  
ATOM   1663 2HG  GLN A 109      25.287  49.601  18.451  1.00  9.88           H  
ATOM   1664 1HE2 GLN A 109      28.525  49.038  17.751  1.00  9.88           H  
ATOM   1665 2HE2 GLN A 109      27.257  50.130  18.316  1.00  9.88           H  
ATOM   1666  N   PHE A 110      21.260  46.990  18.128  1.00  8.88           N  
ATOM   1667  CA  PHE A 110      20.135  46.073  18.244  1.00  8.88           C  
ATOM   1668  C   PHE A 110      20.254  44.651  17.688  1.00  8.88           C  
ATOM   1669  O   PHE A 110      19.330  43.857  17.866  1.00  8.88           O  
ATOM   1670  CB  PHE A 110      18.965  46.765  17.563  1.00  8.88           C  
ATOM   1671  CG  PHE A 110      18.596  48.070  18.236  1.00  8.88           C  
ATOM   1672  CD1 PHE A 110      19.103  49.280  17.761  1.00  8.88           C  
ATOM   1673  CD2 PHE A 110      17.742  48.100  19.325  1.00  8.88           C  
ATOM   1674  CE1 PHE A 110      18.770  50.479  18.360  1.00  8.88           C  
ATOM   1675  CE2 PHE A 110      17.403  49.302  19.928  1.00  8.88           C  
ATOM   1676  CZ  PHE A 110      17.920  50.493  19.443  1.00  8.88           C  
ATOM   1677  H   PHE A 110      21.432  47.515  17.264  1.00  8.88           H  
ATOM   1678  HA  PHE A 110      19.908  45.987  19.308  1.00  8.88           H  
ATOM   1679 1HB  PHE A 110      19.221  46.971  16.533  1.00  8.88           H  
ATOM   1680 2HB  PHE A 110      18.095  46.113  17.567  1.00  8.88           H  
ATOM   1681  HD1 PHE A 110      19.785  49.285  16.918  1.00  8.88           H  
ATOM   1682  HD2 PHE A 110      17.336  47.165  19.708  1.00  8.88           H  
ATOM   1683  HE1 PHE A 110      19.191  51.412  17.975  1.00  8.88           H  
ATOM   1684  HE2 PHE A 110      16.732  49.311  20.784  1.00  8.88           H  
ATOM   1685  HZ  PHE A 110      17.659  51.436  19.916  1.00  8.88           H  
ATOM   1686  N   GLY A 111      21.325  44.310  16.971  1.00  7.92           N  
ATOM   1687  CA  GLY A 111      21.448  42.950  16.391  1.00  7.92           C  
ATOM   1688  C   GLY A 111      20.563  42.762  15.143  1.00  7.92           C  
ATOM   1689  O   GLY A 111      21.039  42.528  14.026  1.00  7.92           O  
ATOM   1690  H   GLY A 111      22.067  44.981  16.849  1.00  7.92           H  
ATOM   1691 1HA  GLY A 111      22.487  42.748  16.151  1.00  7.92           H  
ATOM   1692 2HA  GLY A 111      21.162  42.219  17.145  1.00  7.92           H  
ATOM   1693  N   VAL A 112      19.259  42.887  15.365  1.00  7.17           N  
ATOM   1694  CA  VAL A 112      18.170  42.857  14.393  1.00  7.17           C  
ATOM   1695  C   VAL A 112      17.864  41.453  13.863  1.00  7.17           C  
ATOM   1696  O   VAL A 112      16.767  40.939  14.083  1.00  7.17           O  
ATOM   1697  CB  VAL A 112      18.472  43.832  13.227  1.00  7.17           C  
ATOM   1698  CG1 VAL A 112      17.403  43.745  12.172  1.00  7.17           C  
ATOM   1699  CG2 VAL A 112      18.605  45.236  13.762  1.00  7.17           C  
ATOM   1700  H   VAL A 112      19.006  43.043  16.335  1.00  7.17           H  
ATOM   1701  HA  VAL A 112      17.273  43.223  14.897  1.00  7.17           H  
ATOM   1702  HB  VAL A 112      19.385  43.546  12.741  1.00  7.17           H  
ATOM   1703 1HG1 VAL A 112      17.639  44.421  11.354  1.00  7.17           H  
ATOM   1704 2HG1 VAL A 112      17.353  42.759  11.808  1.00  7.17           H  
ATOM   1705 3HG1 VAL A 112      16.441  44.022  12.603  1.00  7.17           H  
ATOM   1706 1HG2 VAL A 112      18.833  45.894  12.927  1.00  7.17           H  
ATOM   1707 2HG2 VAL A 112      17.668  45.539  14.228  1.00  7.17           H  
ATOM   1708 3HG2 VAL A 112      19.397  45.278  14.494  1.00  7.17           H  
ATOM   1709  N   ALA A 113      18.812  40.846  13.144  1.00  6.69           N  
ATOM   1710  CA  ALA A 113      18.624  39.507  12.544  1.00  6.69           C  
ATOM   1711  C   ALA A 113      17.281  39.436  11.806  1.00  6.69           C  
ATOM   1712  O   ALA A 113      16.455  38.555  12.072  1.00  6.69           O  
ATOM   1713  CB  ALA A 113      18.707  38.422  13.601  1.00  6.69           C  
ATOM   1714  H   ALA A 113      19.696  41.343  13.050  1.00  6.69           H  
ATOM   1715  HA  ALA A 113      19.417  39.337  11.829  1.00  6.69           H  
ATOM   1716 1HB  ALA A 113      18.601  37.457  13.122  1.00  6.69           H  
ATOM   1717 2HB  ALA A 113      19.672  38.471  14.095  1.00  6.69           H  
ATOM   1718 3HB  ALA A 113      17.916  38.557  14.336  1.00  6.69           H  
ATOM   1719  N   THR A 114      17.063  40.396  10.899  1.00  6.51           N  
ATOM   1720  CA  THR A 114      15.790  40.541  10.192  1.00  6.51           C  
ATOM   1721  C   THR A 114      15.494  39.279   9.452  1.00  6.51           C  
ATOM   1722  O   THR A 114      16.414  38.693   8.910  1.00  6.51           O  
ATOM   1723  CB  THR A 114      15.819  41.711   9.200  1.00  6.51           C  
ATOM   1724  OG1 THR A 114      14.528  41.851   8.593  1.00  6.51           O  
ATOM   1725  CG2 THR A 114      16.855  41.452   8.139  1.00  6.51           C  
ATOM   1726  H   THR A 114      17.839  41.017  10.686  1.00  6.51           H  
ATOM   1727  HA  THR A 114      14.996  40.710  10.923  1.00  6.51           H  
ATOM   1728  HB  THR A 114      16.065  42.630   9.722  1.00  6.51           H  
ATOM   1729  HG1 THR A 114      14.281  41.019   8.154  1.00  6.51           H  
ATOM   1730 1HG2 THR A 114      16.876  42.283   7.435  1.00  6.51           H  
ATOM   1731 2HG2 THR A 114      17.822  41.358   8.612  1.00  6.51           H  
ATOM   1732 3HG2 THR A 114      16.613  40.531   7.609  1.00  6.51           H  
ATOM   1733  N   ALA A 115      14.230  38.858   9.409  1.00  6.60           N  
ATOM   1734  CA  ALA A 115      13.848  37.611   8.735  1.00  6.60           C  
ATOM   1735  C   ALA A 115      13.308  37.777   7.325  1.00  6.60           C  
ATOM   1736  O   ALA A 115      12.791  38.839   6.969  1.00  6.60           O  
ATOM   1737  CB  ALA A 115      12.791  36.892   9.556  1.00  6.60           C  
ATOM   1738  H   ALA A 115      13.516  39.406   9.876  1.00  6.60           H  
ATOM   1739  HA  ALA A 115      14.740  37.001   8.661  1.00  6.60           H  
ATOM   1740 1HB  ALA A 115      12.545  35.942   9.071  1.00  6.60           H  
ATOM   1741 2HB  ALA A 115      13.163  36.704  10.559  1.00  6.60           H  
ATOM   1742 3HB  ALA A 115      11.898  37.506   9.612  1.00  6.60           H  
ATOM   1743  N   ASP A 116      13.411  36.702   6.536  1.00  6.92           N  
ATOM   1744  CA  ASP A 116      12.790  36.597   5.222  1.00  6.92           C  
ATOM   1745  C   ASP A 116      11.330  36.200   5.406  1.00  6.92           C  
ATOM   1746  O   ASP A 116      10.908  35.851   6.508  1.00  6.92           O  
ATOM   1747  CB  ASP A 116      13.551  35.552   4.369  1.00  6.92           C  
ATOM   1748  CG  ASP A 116      13.275  35.529   2.823  1.00  6.92           C  
ATOM   1749  OD1 ASP A 116      12.218  35.957   2.407  1.00  6.92           O  
ATOM   1750  OD2 ASP A 116      14.117  35.067   2.093  1.00  6.92           O  
ATOM   1751  H   ASP A 116      13.895  35.862   6.864  1.00  6.92           H  
ATOM   1752  HA  ASP A 116      12.835  37.567   4.729  1.00  6.92           H  
ATOM   1753 1HB  ASP A 116      14.612  35.713   4.507  1.00  6.92           H  
ATOM   1754 2HB  ASP A 116      13.332  34.558   4.764  1.00  6.92           H  
ATOM   1755  N   LYS A 117      10.567  36.252   4.324  1.00  7.39           N  
ATOM   1756  CA  LYS A 117       9.187  35.796   4.323  1.00  7.39           C  
ATOM   1757  C   LYS A 117       9.178  34.319   3.941  1.00  7.39           C  
ATOM   1758  O   LYS A 117       8.289  33.552   4.323  1.00  7.39           O  
ATOM   1759  CB  LYS A 117       8.344  36.617   3.352  1.00  7.39           C  
ATOM   1760  CG  LYS A 117       8.159  38.076   3.761  1.00  7.39           C  
ATOM   1761  CD  LYS A 117       7.305  38.831   2.749  1.00  7.39           C  
ATOM   1762  CE  LYS A 117       7.111  40.284   3.160  1.00  7.39           C  
ATOM   1763  NZ  LYS A 117       6.309  41.040   2.159  1.00  7.39           N  
ATOM   1764  H   LYS A 117      10.999  36.553   3.456  1.00  7.39           H  
ATOM   1765  HA  LYS A 117       8.775  35.896   5.327  1.00  7.39           H  
ATOM   1766 1HB  LYS A 117       8.813  36.600   2.367  1.00  7.39           H  
ATOM   1767 2HB  LYS A 117       7.358  36.166   3.254  1.00  7.39           H  
ATOM   1768 1HG  LYS A 117       7.675  38.120   4.737  1.00  7.39           H  
ATOM   1769 2HG  LYS A 117       9.136  38.555   3.836  1.00  7.39           H  
ATOM   1770 1HD  LYS A 117       7.787  38.797   1.771  1.00  7.39           H  
ATOM   1771 2HD  LYS A 117       6.328  38.354   2.670  1.00  7.39           H  
ATOM   1772 1HE  LYS A 117       6.600  40.317   4.120  1.00  7.39           H  
ATOM   1773 2HE  LYS A 117       8.087  40.759   3.261  1.00  7.39           H  
ATOM   1774 1HZ  LYS A 117       6.202  41.996   2.465  1.00  7.39           H  
ATOM   1775 2HZ  LYS A 117       6.782  41.024   1.266  1.00  7.39           H  
ATOM   1776 3HZ  LYS A 117       5.399  40.613   2.065  1.00  7.39           H  
ATOM   1777  N   GLY A 118      10.232  33.901   3.235  1.00  7.91           N  
ATOM   1778  CA  GLY A 118      10.388  32.527   2.744  1.00  7.91           C  
ATOM   1779  C   GLY A 118      10.819  31.544   3.845  1.00  7.91           C  
ATOM   1780  O   GLY A 118      11.843  30.862   3.735  1.00  7.91           O  
ATOM   1781  H   GLY A 118      10.939  34.600   2.979  1.00  7.91           H  
ATOM   1782 1HA  GLY A 118       9.448  32.194   2.303  1.00  7.91           H  
ATOM   1783 2HA  GLY A 118      11.130  32.521   1.945  1.00  7.91           H  
ATOM   1784  N   GLY A 119       9.984  31.418   4.874  1.00  8.41           N  
ATOM   1785  CA  GLY A 119      10.267  30.608   6.062  1.00  8.41           C  
ATOM   1786  C   GLY A 119      10.218  29.101   5.806  1.00  8.41           C  
ATOM   1787  O   GLY A 119      10.566  28.303   6.674  1.00  8.41           O  
ATOM   1788  H   GLY A 119       9.140  31.990   4.844  1.00  8.41           H  
ATOM   1789 1HA  GLY A 119      11.251  30.876   6.448  1.00  8.41           H  
ATOM   1790 2HA  GLY A 119       9.549  30.863   6.840  1.00  8.41           H  
ATOM   1791  N   GLY A 120       9.797  28.711   4.609  1.00  8.82           N  
ATOM   1792  CA  GLY A 120       9.737  27.312   4.232  1.00  8.82           C  
ATOM   1793  C   GLY A 120      11.071  26.822   3.665  1.00  8.82           C  
ATOM   1794  O   GLY A 120      11.198  25.642   3.328  1.00  8.82           O  
ATOM   1795  H   GLY A 120       9.519  29.416   3.943  1.00  8.82           H  
ATOM   1796 1HA  GLY A 120       9.466  26.714   5.102  1.00  8.82           H  
ATOM   1797 2HA  GLY A 120       8.952  27.169   3.491  1.00  8.82           H  
ATOM   1798  N   SER A 121      12.085  27.703   3.608  1.00  9.09           N  
ATOM   1799  CA  SER A 121      13.398  27.379   3.028  1.00  9.09           C  
ATOM   1800  C   SER A 121      14.179  26.346   3.838  1.00  9.09           C  
ATOM   1801  O   SER A 121      15.180  26.660   4.479  1.00  9.09           O  
ATOM   1802  CB  SER A 121      14.217  28.652   2.940  1.00  9.09           C  
ATOM   1803  OG  SER A 121      15.507  28.402   2.464  1.00  9.09           O  
ATOM   1804  H   SER A 121      11.935  28.665   3.918  1.00  9.09           H  
ATOM   1805  HA  SER A 121      13.242  26.978   2.023  1.00  9.09           H  
ATOM   1806 1HB  SER A 121      13.713  29.359   2.283  1.00  9.09           H  
ATOM   1807 2HB  SER A 121      14.274  29.114   3.929  1.00  9.09           H  
ATOM   1808  HG  SER A 121      15.382  27.947   1.634  1.00  9.09           H  
ATOM   1809  N   THR A 122      13.701  25.110   3.762  1.00  9.25           N  
ATOM   1810  CA  THR A 122      14.194  23.949   4.486  1.00  9.25           C  
ATOM   1811  C   THR A 122      14.503  22.768   3.557  1.00  9.25           C  
ATOM   1812  O   THR A 122      13.857  22.608   2.519  1.00  9.25           O  
ATOM   1813  CB  THR A 122      13.110  23.555   5.495  1.00  9.25           C  
ATOM   1814  OG1 THR A 122      11.892  23.261   4.778  1.00  9.25           O  
ATOM   1815  CG2 THR A 122      12.859  24.684   6.512  1.00  9.25           C  
ATOM   1816  H   THR A 122      12.867  24.998   3.198  1.00  9.25           H  
ATOM   1817  HA  THR A 122      15.104  24.224   5.014  1.00  9.25           H  
ATOM   1818  HB  THR A 122      13.421  22.672   6.001  1.00  9.25           H  
ATOM   1819  HG1 THR A 122      11.556  24.082   4.336  1.00  9.25           H  
ATOM   1820 1HG2 THR A 122      12.092  24.369   7.216  1.00  9.25           H  
ATOM   1821 2HG2 THR A 122      13.779  24.909   7.054  1.00  9.25           H  
ATOM   1822 3HG2 THR A 122      12.522  25.578   6.001  1.00  9.25           H  
ATOM   1823  N   ASP A 123      15.402  21.872   3.974  1.00  9.33           N  
ATOM   1824  CA  ASP A 123      15.702  20.721   3.139  1.00  9.33           C  
ATOM   1825  C   ASP A 123      16.109  19.490   3.952  1.00  9.33           C  
ATOM   1826  O   ASP A 123      16.017  19.473   5.177  1.00  9.33           O  
ATOM   1827  CB  ASP A 123      16.839  21.118   2.205  1.00  9.33           C  
ATOM   1828  CG  ASP A 123      16.827  20.472   0.879  1.00  9.33           C  
ATOM   1829  OD1 ASP A 123      16.856  19.279   0.766  1.00  9.33           O  
ATOM   1830  OD2 ASP A 123      16.730  21.206  -0.061  1.00  9.33           O  
ATOM   1831  H   ASP A 123      15.954  22.021   4.814  1.00  9.33           H  
ATOM   1832  HA  ASP A 123      14.820  20.476   2.557  1.00  9.33           H  
ATOM   1833 1HB  ASP A 123      16.828  22.191   2.066  1.00  9.33           H  
ATOM   1834 2HB  ASP A 123      17.786  20.875   2.689  1.00  9.33           H  
ATOM   1835  N   SER A 124      16.497  18.431   3.250  1.00  9.36           N  
ATOM   1836  CA  SER A 124      16.900  17.194   3.868  1.00  9.36           C  
ATOM   1837  C   SER A 124      17.878  16.459   2.963  1.00  9.36           C  
ATOM   1838  O   SER A 124      18.502  15.460   3.357  1.00  9.36           O  
ATOM   1839  CB  SER A 124      15.652  16.379   4.147  1.00  9.36           C  
ATOM   1840  OG  SER A 124      14.941  16.045   2.961  1.00  9.36           O  
ATOM   1841  H   SER A 124      16.547  18.490   2.231  1.00  9.36           H  
ATOM   1842  HA  SER A 124      17.404  17.423   4.809  1.00  9.36           H  
ATOM   1843 1HB  SER A 124      15.948  15.489   4.661  1.00  9.36           H  
ATOM   1844 2HB  SER A 124      14.996  16.942   4.810  1.00  9.36           H  
ATOM   1845  HG  SER A 124      14.938  16.856   2.395  1.00  9.36           H  
ATOM   1846  N   ILE A 125      17.992  16.971   1.735  1.00  9.34           N  
ATOM   1847  CA  ILE A 125      18.806  16.370   0.671  1.00  9.34           C  
ATOM   1848  C   ILE A 125      20.040  17.208   0.316  1.00  9.34           C  
ATOM   1849  O   ILE A 125      19.955  18.417   0.093  1.00  9.34           O  
ATOM   1850  CB  ILE A 125      17.949  16.152  -0.594  1.00  9.34           C  
ATOM   1851  CG1 ILE A 125      16.720  15.350  -0.221  1.00  9.34           C  
ATOM   1852  CG2 ILE A 125      18.740  15.406  -1.692  1.00  9.34           C  
ATOM   1853  CD1 ILE A 125      17.026  14.044   0.351  1.00  9.34           C  
ATOM   1854  H   ILE A 125      17.462  17.823   1.522  1.00  9.34           H  
ATOM   1855  HA  ILE A 125      19.150  15.396   1.013  1.00  9.34           H  
ATOM   1856  HB  ILE A 125      17.611  17.121  -0.969  1.00  9.34           H  
ATOM   1857 1HG1 ILE A 125      16.117  15.921   0.487  1.00  9.34           H  
ATOM   1858 2HG1 ILE A 125      16.135  15.178  -1.121  1.00  9.34           H  
ATOM   1859 1HG2 ILE A 125      18.102  15.265  -2.562  1.00  9.34           H  
ATOM   1860 2HG2 ILE A 125      19.606  15.988  -1.976  1.00  9.34           H  
ATOM   1861 3HG2 ILE A 125      19.060  14.433  -1.318  1.00  9.34           H  
ATOM   1862 1HD1 ILE A 125      16.096  13.537   0.566  1.00  9.34           H  
ATOM   1863 2HD1 ILE A 125      17.604  13.469  -0.367  1.00  9.34           H  
ATOM   1864 3HD1 ILE A 125      17.599  14.166   1.260  1.00  9.34           H  
ATOM   1865  N   GLY A 126      21.210  16.581   0.265  1.00  9.29           N  
ATOM   1866  CA  GLY A 126      22.408  17.331  -0.082  1.00  9.29           C  
ATOM   1867  C   GLY A 126      22.337  17.822  -1.525  1.00  9.29           C  
ATOM   1868  O   GLY A 126      21.795  17.130  -2.396  1.00  9.29           O  
ATOM   1869  H   GLY A 126      21.256  15.590   0.459  1.00  9.29           H  
ATOM   1870 1HA  GLY A 126      22.509  18.187   0.589  1.00  9.29           H  
ATOM   1871 2HA  GLY A 126      23.287  16.703   0.055  1.00  9.29           H  
ATOM   1872  N   THR A 127      22.973  18.958  -1.796  1.00  9.26           N  
ATOM   1873  CA  THR A 127      22.975  19.518  -3.143  1.00  9.26           C  
ATOM   1874  C   THR A 127      23.582  18.579  -4.164  1.00  9.26           C  
ATOM   1875  O   THR A 127      23.072  18.459  -5.279  1.00  9.26           O  
ATOM   1876  CB  THR A 127      23.715  20.857  -3.210  1.00  9.26           C  
ATOM   1877  OG1 THR A 127      23.060  21.826  -2.385  1.00  9.26           O  
ATOM   1878  CG2 THR A 127      23.719  21.339  -4.640  1.00  9.26           C  
ATOM   1879  H   THR A 127      23.417  19.471  -1.047  1.00  9.26           H  
ATOM   1880  HA  THR A 127      21.950  19.693  -3.433  1.00  9.26           H  
ATOM   1881  HB  THR A 127      24.740  20.731  -2.864  1.00  9.26           H  
ATOM   1882  HG1 THR A 127      23.020  21.517  -1.465  1.00  9.26           H  
ATOM   1883 1HG2 THR A 127      24.245  22.290  -4.707  1.00  9.26           H  
ATOM   1884 2HG2 THR A 127      24.225  20.599  -5.259  1.00  9.26           H  
ATOM   1885 3HG2 THR A 127      22.696  21.463  -4.988  1.00  9.26           H  
ATOM   1886  N   GLU A 128      24.677  17.923  -3.809  1.00  9.28           N  
ATOM   1887  CA  GLU A 128      25.309  17.032  -4.764  1.00  9.28           C  
ATOM   1888  C   GLU A 128      24.373  15.887  -5.156  1.00  9.28           C  
ATOM   1889  O   GLU A 128      24.330  15.487  -6.317  1.00  9.28           O  
ATOM   1890  CB  GLU A 128      26.607  16.473  -4.177  1.00  9.28           C  
ATOM   1891  CG  GLU A 128      27.724  17.504  -4.030  1.00  9.28           C  
ATOM   1892  CD  GLU A 128      28.971  16.942  -3.386  1.00  9.28           C  
ATOM   1893  OE1 GLU A 128      28.934  15.820  -2.939  1.00  9.28           O  
ATOM   1894  OE2 GLU A 128      29.960  17.637  -3.346  1.00  9.28           O  
ATOM   1895  H   GLU A 128      25.062  18.048  -2.886  1.00  9.28           H  
ATOM   1896  HA  GLU A 128      25.548  17.600  -5.662  1.00  9.28           H  
ATOM   1897 1HB  GLU A 128      26.408  16.047  -3.194  1.00  9.28           H  
ATOM   1898 2HB  GLU A 128      26.975  15.668  -4.814  1.00  9.28           H  
ATOM   1899 1HG  GLU A 128      27.980  17.890  -5.016  1.00  9.28           H  
ATOM   1900 2HG  GLU A 128      27.354  18.336  -3.430  1.00  9.28           H  
ATOM   1901  N   ALA A 129      23.606  15.353  -4.197  1.00  9.35           N  
ATOM   1902  CA  ALA A 129      22.685  14.263  -4.511  1.00  9.35           C  
ATOM   1903  C   ALA A 129      21.615  14.744  -5.480  1.00  9.35           C  
ATOM   1904  O   ALA A 129      21.252  14.054  -6.440  1.00  9.35           O  
ATOM   1905  CB  ALA A 129      22.035  13.734  -3.243  1.00  9.35           C  
ATOM   1906  H   ALA A 129      23.654  15.719  -3.257  1.00  9.35           H  
ATOM   1907  HA  ALA A 129      23.250  13.465  -4.992  1.00  9.35           H  
ATOM   1908 1HB  ALA A 129      21.365  12.917  -3.497  1.00  9.35           H  
ATOM   1909 2HB  ALA A 129      22.803  13.378  -2.561  1.00  9.35           H  
ATOM   1910 3HB  ALA A 129      21.473  14.533  -2.769  1.00  9.35           H  
ATOM   1911  N   TYR A 130      21.123  15.954  -5.224  1.00  9.50           N  
ATOM   1912  CA  TYR A 130      20.105  16.577  -6.052  1.00  9.50           C  
ATOM   1913  C   TYR A 130      20.588  16.781  -7.483  1.00  9.50           C  
ATOM   1914  O   TYR A 130      19.936  16.348  -8.442  1.00  9.50           O  
ATOM   1915  CB  TYR A 130      19.693  17.898  -5.412  1.00  9.50           C  
ATOM   1916  CG  TYR A 130      18.726  18.734  -6.195  1.00  9.50           C  
ATOM   1917  CD1 TYR A 130      17.367  18.447  -6.208  1.00  9.50           C  
ATOM   1918  CD2 TYR A 130      19.211  19.824  -6.883  1.00  9.50           C  
ATOM   1919  CE1 TYR A 130      16.506  19.267  -6.918  1.00  9.50           C  
ATOM   1920  CE2 TYR A 130      18.360  20.634  -7.581  1.00  9.50           C  
ATOM   1921  CZ  TYR A 130      17.011  20.363  -7.600  1.00  9.50           C  
ATOM   1922  OH  TYR A 130      16.159  21.185  -8.304  1.00  9.50           O  
ATOM   1923  H   TYR A 130      21.466  16.459  -4.404  1.00  9.50           H  
ATOM   1924  HA  TYR A 130      19.239  15.916  -6.086  1.00  9.50           H  
ATOM   1925 1HB  TYR A 130      19.259  17.700  -4.429  1.00  9.50           H  
ATOM   1926 2HB  TYR A 130      20.578  18.497  -5.245  1.00  9.50           H  
ATOM   1927  HD1 TYR A 130      16.981  17.587  -5.660  1.00  9.50           H  
ATOM   1928  HD2 TYR A 130      20.276  20.043  -6.860  1.00  9.50           H  
ATOM   1929  HE1 TYR A 130      15.440  19.059  -6.940  1.00  9.50           H  
ATOM   1930  HE2 TYR A 130      18.755  21.496  -8.119  1.00  9.50           H  
ATOM   1931  HH  TYR A 130      16.673  21.841  -8.782  1.00  9.50           H  
ATOM   1932  N   ASN A 131      21.745  17.429  -7.626  1.00  9.68           N  
ATOM   1933  CA  ASN A 131      22.286  17.725  -8.941  1.00  9.68           C  
ATOM   1934  C   ASN A 131      22.734  16.478  -9.689  1.00  9.68           C  
ATOM   1935  O   ASN A 131      22.601  16.409 -10.918  1.00  9.68           O  
ATOM   1936  CB  ASN A 131      23.401  18.737  -8.831  1.00  9.68           C  
ATOM   1937  CG  ASN A 131      22.884  20.135  -8.575  1.00  9.68           C  
ATOM   1938  OD1 ASN A 131      21.735  20.466  -8.896  1.00  9.68           O  
ATOM   1939  ND2 ASN A 131      23.716  20.967  -8.013  1.00  9.68           N  
ATOM   1940  H   ASN A 131      22.249  17.739  -6.795  1.00  9.68           H  
ATOM   1941  HA  ASN A 131      21.490  18.176  -9.532  1.00  9.68           H  
ATOM   1942 1HB  ASN A 131      24.059  18.451  -8.003  1.00  9.68           H  
ATOM   1943 2HB  ASN A 131      23.995  18.732  -9.743  1.00  9.68           H  
ATOM   1944 1HD2 ASN A 131      23.433  21.907  -7.824  1.00  9.68           H  
ATOM   1945 2HD2 ASN A 131      24.637  20.663  -7.771  1.00  9.68           H  
ATOM   1946  N   GLN A 132      23.227  15.463  -8.972  1.00  9.88           N  
ATOM   1947  CA  GLN A 132      23.637  14.246  -9.652  1.00  9.88           C  
ATOM   1948  C   GLN A 132      22.404  13.578 -10.236  1.00  9.88           C  
ATOM   1949  O   GLN A 132      22.401  13.179 -11.400  1.00  9.88           O  
ATOM   1950  CB  GLN A 132      24.353  13.300  -8.689  1.00  9.88           C  
ATOM   1951  CG  GLN A 132      24.919  12.028  -9.327  1.00  9.88           C  
ATOM   1952  CD  GLN A 132      26.039  12.291 -10.343  1.00  9.88           C  
ATOM   1953  OE1 GLN A 132      26.808  13.253 -10.219  1.00  9.88           O  
ATOM   1954  NE2 GLN A 132      26.143  11.421 -11.345  1.00  9.88           N  
ATOM   1955  H   GLN A 132      23.356  15.535  -7.962  1.00  9.88           H  
ATOM   1956  HA  GLN A 132      24.312  14.504 -10.465  1.00  9.88           H  
ATOM   1957 1HB  GLN A 132      25.177  13.831  -8.213  1.00  9.88           H  
ATOM   1958 2HB  GLN A 132      23.662  13.007  -7.895  1.00  9.88           H  
ATOM   1959 1HG  GLN A 132      25.315  11.391  -8.541  1.00  9.88           H  
ATOM   1960 2HG  GLN A 132      24.107  11.511  -9.848  1.00  9.88           H  
ATOM   1961 1HE2 GLN A 132      26.855  11.530 -12.035  1.00  9.88           H  
ATOM   1962 2HE2 GLN A 132      25.488  10.629 -11.406  1.00  9.88           H  
ATOM   1963  N   LYS A 133      21.320  13.526  -9.462  1.00 10.07           N  
ATOM   1964  CA  LYS A 133      20.109  12.909  -9.969  1.00 10.07           C  
ATOM   1965  C   LYS A 133      19.610  13.651 -11.201  1.00 10.07           C  
ATOM   1966  O   LYS A 133      19.273  13.028 -12.217  1.00 10.07           O  
ATOM   1967  CB  LYS A 133      19.033  12.847  -8.885  1.00 10.07           C  
ATOM   1968  CG  LYS A 133      17.768  12.112  -9.318  1.00 10.07           C  
ATOM   1969  CD  LYS A 133      16.819  11.851  -8.157  1.00 10.07           C  
ATOM   1970  CE  LYS A 133      17.370  10.748  -7.237  1.00 10.07           C  
ATOM   1971  NZ  LYS A 133      17.409   9.418  -7.929  1.00 10.07           N  
ATOM   1972  H   LYS A 133      21.337  13.875  -8.500  1.00 10.07           H  
ATOM   1973  HA  LYS A 133      20.346  11.888 -10.271  1.00 10.07           H  
ATOM   1974 1HB  LYS A 133      19.437  12.352  -8.001  1.00 10.07           H  
ATOM   1975 2HB  LYS A 133      18.758  13.865  -8.591  1.00 10.07           H  
ATOM   1976 1HG  LYS A 133      17.245  12.715 -10.068  1.00 10.07           H  
ATOM   1977 2HG  LYS A 133      18.046  11.160  -9.765  1.00 10.07           H  
ATOM   1978 1HD  LYS A 133      16.692  12.770  -7.580  1.00 10.07           H  
ATOM   1979 2HD  LYS A 133      15.843  11.548  -8.547  1.00 10.07           H  
ATOM   1980 1HE  LYS A 133      18.382  11.008  -6.924  1.00 10.07           H  
ATOM   1981 2HE  LYS A 133      16.736  10.664  -6.349  1.00 10.07           H  
ATOM   1982 1HZ  LYS A 133      17.789   8.704  -7.282  1.00 10.07           H  
ATOM   1983 2HZ  LYS A 133      16.481   9.149  -8.208  1.00 10.07           H  
ATOM   1984 3HZ  LYS A 133      18.004   9.468  -8.736  1.00 10.07           H  
ATOM   1985  N   LEU A 134      19.617  14.985 -11.158  1.00 10.23           N  
ATOM   1986  CA  LEU A 134      19.164  15.727 -12.324  1.00 10.23           C  
ATOM   1987  C   LEU A 134      20.052  15.450 -13.540  1.00 10.23           C  
ATOM   1988  O   LEU A 134      19.550  15.225 -14.645  1.00 10.23           O  
ATOM   1989  CB  LEU A 134      19.194  17.230 -12.043  1.00 10.23           C  
ATOM   1990  CG  LEU A 134      18.181  17.758 -11.042  1.00 10.23           C  
ATOM   1991  CD1 LEU A 134      18.483  19.200 -10.780  1.00 10.23           C  
ATOM   1992  CD2 LEU A 134      16.783  17.588 -11.589  1.00 10.23           C  
ATOM   1993  H   LEU A 134      19.898  15.475 -10.305  1.00 10.23           H  
ATOM   1994  HA  LEU A 134      18.143  15.420 -12.553  1.00 10.23           H  
ATOM   1995 1HB  LEU A 134      20.185  17.481 -11.665  1.00 10.23           H  
ATOM   1996 2HB  LEU A 134      19.044  17.760 -12.979  1.00 10.23           H  
ATOM   1997  HG  LEU A 134      18.266  17.212 -10.103  1.00 10.23           H  
ATOM   1998 1HD1 LEU A 134      17.769  19.576 -10.083  1.00 10.23           H  
ATOM   1999 2HD1 LEU A 134      19.488  19.300 -10.372  1.00 10.23           H  
ATOM   2000 3HD1 LEU A 134      18.410  19.758 -11.708  1.00 10.23           H  
ATOM   2001 1HD2 LEU A 134      16.062  17.968 -10.866  1.00 10.23           H  
ATOM   2002 2HD2 LEU A 134      16.681  18.133 -12.524  1.00 10.23           H  
ATOM   2003 3HD2 LEU A 134      16.602  16.536 -11.764  1.00 10.23           H  
ATOM   2004  N   SER A 135      21.369  15.379 -13.316  1.00 10.32           N  
ATOM   2005  CA  SER A 135      22.352  15.153 -14.373  1.00 10.32           C  
ATOM   2006  C   SER A 135      22.139  13.809 -15.059  1.00 10.32           C  
ATOM   2007  O   SER A 135      22.329  13.680 -16.271  1.00 10.32           O  
ATOM   2008  CB  SER A 135      23.754  15.216 -13.799  1.00 10.32           C  
ATOM   2009  OG  SER A 135      24.035  16.505 -13.310  1.00 10.32           O  
ATOM   2010  H   SER A 135      21.722  15.549 -12.375  1.00 10.32           H  
ATOM   2011  HA  SER A 135      22.242  15.940 -15.117  1.00 10.32           H  
ATOM   2012 1HB  SER A 135      23.857  14.490 -12.998  1.00 10.32           H  
ATOM   2013 2HB  SER A 135      24.471  14.953 -14.571  1.00 10.32           H  
ATOM   2014  HG  SER A 135      23.460  16.612 -12.515  1.00 10.32           H  
ATOM   2015  N   GLU A 136      21.714  12.816 -14.281  1.00 10.31           N  
ATOM   2016  CA  GLU A 136      21.474  11.468 -14.778  1.00 10.31           C  
ATOM   2017  C   GLU A 136      20.096  11.302 -15.426  1.00 10.31           C  
ATOM   2018  O   GLU A 136      19.764  10.208 -15.889  1.00 10.31           O  
ATOM   2019  CB  GLU A 136      21.606  10.445 -13.643  1.00 10.31           C  
ATOM   2020  CG  GLU A 136      23.013  10.309 -13.057  1.00 10.31           C  
ATOM   2021  CD  GLU A 136      23.101   9.312 -11.917  1.00 10.31           C  
ATOM   2022  OE1 GLU A 136      22.109   8.695 -11.588  1.00 10.31           O  
ATOM   2023  OE2 GLU A 136      24.171   9.198 -11.350  1.00 10.31           O  
ATOM   2024  H   GLU A 136      21.603  12.999 -13.282  1.00 10.31           H  
ATOM   2025  HA  GLU A 136      22.228  11.248 -15.532  1.00 10.31           H  
ATOM   2026 1HB  GLU A 136      20.939  10.738 -12.826  1.00 10.31           H  
ATOM   2027 2HB  GLU A 136      21.283   9.467 -13.993  1.00 10.31           H  
ATOM   2028 1HG  GLU A 136      23.687   9.993 -13.850  1.00 10.31           H  
ATOM   2029 2HG  GLU A 136      23.349  11.282 -12.711  1.00 10.31           H  
ATOM   2030  N   GLY A 137      19.275  12.361 -15.450  1.00 10.21           N  
ATOM   2031  CA  GLY A 137      17.941  12.253 -16.025  1.00 10.21           C  
ATOM   2032  C   GLY A 137      16.939  11.574 -15.089  1.00 10.21           C  
ATOM   2033  O   GLY A 137      15.966  10.975 -15.545  1.00 10.21           O  
ATOM   2034  H   GLY A 137      19.573  13.263 -15.081  1.00 10.21           H  
ATOM   2035 1HA  GLY A 137      17.588  13.254 -16.273  1.00 10.21           H  
ATOM   2036 2HA  GLY A 137      17.999  11.699 -16.959  1.00 10.21           H  
ATOM   2037  N   GLY A 138      17.144  11.705 -13.777  1.00 10.03           N  
ATOM   2038  CA  GLY A 138      16.292  11.074 -12.766  1.00 10.03           C  
ATOM   2039  C   GLY A 138      15.006  11.840 -12.419  1.00 10.03           C  
ATOM   2040  O   GLY A 138      14.354  11.513 -11.427  1.00 10.03           O  
ATOM   2041  H   GLY A 138      17.953  12.231 -13.440  1.00 10.03           H  
ATOM   2042 1HA  GLY A 138      16.026  10.075 -13.111  1.00 10.03           H  
ATOM   2043 2HA  GLY A 138      16.878  10.936 -11.864  1.00 10.03           H  
ATOM   2044  N   SER A 139      14.658  12.832 -13.254  1.00  9.82           N  
ATOM   2045  CA  SER A 139      13.507  13.756 -13.179  1.00  9.82           C  
ATOM   2046  C   SER A 139      13.743  14.855 -12.169  1.00  9.82           C  
ATOM   2047  O   SER A 139      14.785  14.914 -11.525  1.00  9.82           O  
ATOM   2048  CB  SER A 139      12.213  13.097 -12.721  1.00  9.82           C  
ATOM   2049  OG  SER A 139      12.223  12.883 -11.328  1.00  9.82           O  
ATOM   2050  H   SER A 139      15.279  12.960 -14.039  1.00  9.82           H  
ATOM   2051  HA  SER A 139      13.361  14.211 -14.160  1.00  9.82           H  
ATOM   2052 1HB  SER A 139      11.360  13.714 -12.992  1.00  9.82           H  
ATOM   2053 2HB  SER A 139      12.096  12.144 -13.230  1.00  9.82           H  
ATOM   2054  HG  SER A 139      12.941  12.268 -11.165  1.00  9.82           H  
ATOM   2055  N   ALA A 140      12.742  15.718 -12.026  1.00  9.61           N  
ATOM   2056  CA  ALA A 140      12.789  16.830 -11.094  1.00  9.61           C  
ATOM   2057  C   ALA A 140      11.728  16.652 -10.012  1.00  9.61           C  
ATOM   2058  O   ALA A 140      11.263  17.627  -9.415  1.00  9.61           O  
ATOM   2059  CB  ALA A 140      12.599  18.148 -11.814  1.00  9.61           C  
ATOM   2060  H   ALA A 140      11.912  15.598 -12.589  1.00  9.61           H  
ATOM   2061  HA  ALA A 140      13.766  16.834 -10.615  1.00  9.61           H  
ATOM   2062 1HB  ALA A 140      12.664  18.949 -11.091  1.00  9.61           H  
ATOM   2063 2HB  ALA A 140      13.379  18.271 -12.566  1.00  9.61           H  
ATOM   2064 3HB  ALA A 140      11.623  18.170 -12.298  1.00  9.61           H  
ATOM   2065  N   LYS A 141      11.401  15.388  -9.696  1.00  9.46           N  
ATOM   2066  CA  LYS A 141      10.424  15.085  -8.649  1.00  9.46           C  
ATOM   2067  C   LYS A 141      10.677  15.695  -7.259  1.00  9.46           C  
ATOM   2068  O   LYS A 141       9.694  15.960  -6.571  1.00  9.46           O  
ATOM   2069  CB  LYS A 141      10.207  13.587  -8.497  1.00  9.46           C  
ATOM   2070  CG  LYS A 141       9.409  12.937  -9.615  1.00  9.46           C  
ATOM   2071  CD  LYS A 141       9.264  11.442  -9.381  1.00  9.46           C  
ATOM   2072  CE  LYS A 141       8.459  10.779 -10.482  1.00  9.46           C  
ATOM   2073  NZ  LYS A 141       8.326   9.314 -10.257  1.00  9.46           N  
ATOM   2074  H   LYS A 141      11.812  14.609 -10.222  1.00  9.46           H  
ATOM   2075  HA  LYS A 141       9.470  15.495  -8.987  1.00  9.46           H  
ATOM   2076 1HB  LYS A 141      11.166  13.072  -8.426  1.00  9.46           H  
ATOM   2077 2HB  LYS A 141       9.666  13.414  -7.581  1.00  9.46           H  
ATOM   2078 1HG  LYS A 141       8.415  13.382  -9.645  1.00  9.46           H  
ATOM   2079 2HG  LYS A 141       9.888  13.111 -10.569  1.00  9.46           H  
ATOM   2080 1HD  LYS A 141      10.258  10.989  -9.344  1.00  9.46           H  
ATOM   2081 2HD  LYS A 141       8.768  11.266  -8.426  1.00  9.46           H  
ATOM   2082 1HE  LYS A 141       7.465  11.225 -10.517  1.00  9.46           H  
ATOM   2083 2HE  LYS A 141       8.956  10.948 -11.439  1.00  9.46           H  
ATOM   2084 1HZ  LYS A 141       7.788   8.904 -11.006  1.00  9.46           H  
ATOM   2085 2HZ  LYS A 141       9.246   8.895 -10.234  1.00  9.46           H  
ATOM   2086 3HZ  LYS A 141       7.859   9.151  -9.375  1.00  9.46           H  
ATOM   2087  N   PRO A 142      11.927  15.965  -6.786  1.00  9.38           N  
ATOM   2088  CA  PRO A 142      12.197  16.603  -5.503  1.00  9.38           C  
ATOM   2089  C   PRO A 142      11.492  17.954  -5.378  1.00  9.38           C  
ATOM   2090  O   PRO A 142      11.294  18.445  -4.275  1.00  9.38           O  
ATOM   2091  CB  PRO A 142      13.721  16.700  -5.478  1.00  9.38           C  
ATOM   2092  CG  PRO A 142      14.181  15.545  -6.345  1.00  9.38           C  
ATOM   2093  CD  PRO A 142      13.172  15.468  -7.450  1.00  9.38           C  
ATOM   2094  HA  PRO A 142      11.860  15.949  -4.705  1.00  9.38           H  
ATOM   2095 1HB  PRO A 142      14.030  17.678  -5.848  1.00  9.38           H  
ATOM   2096 2HB  PRO A 142      14.088  16.615  -4.458  1.00  9.38           H  
ATOM   2097 1HG  PRO A 142      15.205  15.721  -6.714  1.00  9.38           H  
ATOM   2098 2HG  PRO A 142      14.211  14.620  -5.742  1.00  9.38           H  
ATOM   2099 1HD  PRO A 142      13.534  16.149  -8.210  1.00  9.38           H  
ATOM   2100 2HD  PRO A 142      13.073  14.434  -7.805  1.00  9.38           H  
ATOM   2101  N   ARG A 143      11.046  18.553  -6.487  1.00  9.36           N  
ATOM   2102  CA  ARG A 143      10.323  19.816  -6.407  1.00  9.36           C  
ATOM   2103  C   ARG A 143       9.028  19.635  -5.593  1.00  9.36           C  
ATOM   2104  O   ARG A 143       8.513  20.579  -4.994  1.00  9.36           O  
ATOM   2105  CB  ARG A 143       9.986  20.316  -7.798  1.00  9.36           C  
ATOM   2106  CG  ARG A 143      11.182  20.799  -8.606  1.00  9.36           C  
ATOM   2107  CD  ARG A 143      10.798  21.172  -9.994  1.00  9.36           C  
ATOM   2108  NE  ARG A 143      11.941  21.645 -10.759  1.00  9.36           N  
ATOM   2109  CZ  ARG A 143      11.956  21.816 -12.094  1.00  9.36           C  
ATOM   2110  NH1 ARG A 143      10.886  21.544 -12.807  1.00  9.36           N  
ATOM   2111  NH2 ARG A 143      13.051  22.254 -12.689  1.00  9.36           N  
ATOM   2112  H   ARG A 143      11.192  18.149  -7.414  1.00  9.36           H  
ATOM   2113  HA  ARG A 143      10.955  20.550  -5.907  1.00  9.36           H  
ATOM   2114 1HB  ARG A 143       9.512  19.511  -8.363  1.00  9.36           H  
ATOM   2115 2HB  ARG A 143       9.273  21.134  -7.729  1.00  9.36           H  
ATOM   2116 1HG  ARG A 143      11.616  21.673  -8.124  1.00  9.36           H  
ATOM   2117 2HG  ARG A 143      11.929  20.006  -8.655  1.00  9.36           H  
ATOM   2118 1HD  ARG A 143      10.390  20.293 -10.498  1.00  9.36           H  
ATOM   2119 2HD  ARG A 143      10.049  21.960  -9.971  1.00  9.36           H  
ATOM   2120  HE  ARG A 143      12.785  21.865 -10.248  1.00  9.36           H  
ATOM   2121 1HH1 ARG A 143      10.049  21.206 -12.350  1.00  9.36           H  
ATOM   2122 2HH1 ARG A 143      10.899  21.672 -13.808  1.00  9.36           H  
ATOM   2123 1HH2 ARG A 143      13.873  22.464 -12.142  1.00  9.36           H  
ATOM   2124 2HH2 ARG A 143      13.065  22.380 -13.690  1.00  9.36           H  
ATOM   2125  N   ASN A 144       8.536  18.396  -5.497  1.00  9.38           N  
ATOM   2126  CA  ASN A 144       7.306  18.111  -4.780  1.00  9.38           C  
ATOM   2127  C   ASN A 144       7.575  17.881  -3.300  1.00  9.38           C  
ATOM   2128  O   ASN A 144       6.701  17.450  -2.559  1.00  9.38           O  
ATOM   2129  CB  ASN A 144       6.599  16.923  -5.384  1.00  9.38           C  
ATOM   2130  CG  ASN A 144       6.025  17.244  -6.727  1.00  9.38           C  
ATOM   2131  OD1 ASN A 144       5.544  18.359  -6.970  1.00  9.38           O  
ATOM   2132  ND2 ASN A 144       6.073  16.291  -7.621  1.00  9.38           N  
ATOM   2133  H   ASN A 144       9.016  17.622  -5.955  1.00  9.38           H  
ATOM   2134  HA  ASN A 144       6.651  18.976  -4.861  1.00  9.38           H  
ATOM   2135 1HB  ASN A 144       7.301  16.090  -5.478  1.00  9.38           H  
ATOM   2136 2HB  ASN A 144       5.795  16.600  -4.718  1.00  9.38           H  
ATOM   2137 1HD2 ASN A 144       5.709  16.448  -8.538  1.00  9.38           H  
ATOM   2138 2HD2 ASN A 144       6.475  15.406  -7.383  1.00  9.38           H  
ATOM   2139  N   ALA A 145       8.803  18.155  -2.868  1.00  9.42           N  
ATOM   2140  CA  ALA A 145       9.158  18.120  -1.465  1.00  9.42           C  
ATOM   2141  C   ALA A 145       9.310  19.552  -0.961  1.00  9.42           C  
ATOM   2142  O   ALA A 145       9.794  19.776   0.151  1.00  9.42           O  
ATOM   2143  CB  ALA A 145      10.439  17.383  -1.245  1.00  9.42           C  
ATOM   2144  H   ALA A 145       9.531  18.432  -3.523  1.00  9.42           H  
ATOM   2145  HA  ALA A 145       8.356  17.632  -0.909  1.00  9.42           H  
ATOM   2146 1HB  ALA A 145      10.684  17.369  -0.205  1.00  9.42           H  
ATOM   2147 2HB  ALA A 145      10.368  16.413  -1.591  1.00  9.42           H  
ATOM   2148 3HB  ALA A 145      11.169  17.885  -1.786  1.00  9.42           H  
ATOM   2149  N   ASP A 146       8.966  20.531  -1.802  1.00  9.45           N  
ATOM   2150  CA  ASP A 146       9.080  21.925  -1.411  1.00  9.45           C  
ATOM   2151  C   ASP A 146       7.874  22.307  -0.559  1.00  9.45           C  
ATOM   2152  O   ASP A 146       6.936  21.520  -0.382  1.00  9.45           O  
ATOM   2153  CB  ASP A 146       9.169  22.835  -2.660  1.00  9.45           C  
ATOM   2154  CG  ASP A 146       9.904  24.230  -2.448  1.00  9.45           C  
ATOM   2155  OD1 ASP A 146       9.993  24.700  -1.327  1.00  9.45           O  
ATOM   2156  OD2 ASP A 146      10.354  24.794  -3.416  1.00  9.45           O  
ATOM   2157  H   ASP A 146       8.623  20.324  -2.741  1.00  9.45           H  
ATOM   2158  HA  ASP A 146       9.987  22.052  -0.817  1.00  9.45           H  
ATOM   2159 1HB  ASP A 146       9.693  22.294  -3.451  1.00  9.45           H  
ATOM   2160 2HB  ASP A 146       8.160  23.028  -3.025  1.00  9.45           H  
ATOM   2161  N   ALA A 147       7.924  23.507  -0.017  1.00  9.47           N  
ATOM   2162  CA  ALA A 147       6.829  24.057   0.762  1.00  9.47           C  
ATOM   2163  C   ALA A 147       6.297  23.068   1.811  1.00  9.47           C  
ATOM   2164  O   ALA A 147       7.056  22.562   2.658  1.00  9.47           O  
ATOM   2165  CB  ALA A 147       5.721  24.488  -0.190  1.00  9.47           C  
ATOM   2166  H   ALA A 147       8.752  24.078  -0.210  1.00  9.47           H  
ATOM   2167  HA  ALA A 147       7.206  24.931   1.295  1.00  9.47           H  
ATOM   2168 1HB  ALA A 147       4.910  24.952   0.366  1.00  9.47           H  
ATOM   2169 2HB  ALA A 147       6.132  25.212  -0.900  1.00  9.47           H  
ATOM   2170 3HB  ALA A 147       5.342  23.624  -0.738  1.00  9.47           H  
ATOM   2171  N   GLY A 148       4.975  22.837   1.772  1.00  9.50           N  
ATOM   2172  CA  GLY A 148       4.252  21.996   2.720  1.00  9.50           C  
ATOM   2173  C   GLY A 148       3.808  20.621   2.205  1.00  9.50           C  
ATOM   2174  O   GLY A 148       2.885  20.035   2.771  1.00  9.50           O  
ATOM   2175  H   GLY A 148       4.434  23.265   1.041  1.00  9.50           H  
ATOM   2176 1HA  GLY A 148       4.866  21.859   3.604  1.00  9.50           H  
ATOM   2177 2HA  GLY A 148       3.371  22.541   3.057  1.00  9.50           H  
ATOM   2178  N   PHE A 149       4.410  20.099   1.139  1.00  9.54           N  
ATOM   2179  CA  PHE A 149       3.925  18.796   0.650  1.00  9.54           C  
ATOM   2180  C   PHE A 149       4.086  17.700   1.725  1.00  9.54           C  
ATOM   2181  O   PHE A 149       5.136  17.611   2.378  1.00  9.54           O  
ATOM   2182  CB  PHE A 149       4.656  18.389  -0.626  1.00  9.54           C  
ATOM   2183  CG  PHE A 149       4.220  19.118  -1.892  1.00  9.54           C  
ATOM   2184  CD1 PHE A 149       5.024  20.076  -2.477  1.00  9.54           C  
ATOM   2185  CD2 PHE A 149       3.010  18.823  -2.498  1.00  9.54           C  
ATOM   2186  CE1 PHE A 149       4.646  20.729  -3.626  1.00  9.54           C  
ATOM   2187  CE2 PHE A 149       2.620  19.473  -3.656  1.00  9.54           C  
ATOM   2188  CZ  PHE A 149       3.440  20.429  -4.219  1.00  9.54           C  
ATOM   2189  H   PHE A 149       5.182  20.589   0.674  1.00  9.54           H  
ATOM   2190  HA  PHE A 149       2.864  18.890   0.414  1.00  9.54           H  
ATOM   2191 1HB  PHE A 149       5.721  18.584  -0.488  1.00  9.54           H  
ATOM   2192 2HB  PHE A 149       4.560  17.328  -0.786  1.00  9.54           H  
ATOM   2193  HD1 PHE A 149       5.971  20.299  -2.027  1.00  9.54           H  
ATOM   2194  HD2 PHE A 149       2.365  18.068  -2.053  1.00  9.54           H  
ATOM   2195  HE1 PHE A 149       5.306  21.477  -4.067  1.00  9.54           H  
ATOM   2196  HE2 PHE A 149       1.666  19.229  -4.125  1.00  9.54           H  
ATOM   2197  HZ  PHE A 149       3.136  20.943  -5.130  1.00  9.54           H  
ATOM   2198  N   GLY A 150       3.035  16.878   1.916  1.00  9.59           N  
ATOM   2199  CA  GLY A 150       3.044  15.840   2.958  1.00  9.59           C  
ATOM   2200  C   GLY A 150       3.155  14.379   2.500  1.00  9.59           C  
ATOM   2201  O   GLY A 150       3.311  14.077   1.312  1.00  9.59           O  
ATOM   2202  H   GLY A 150       2.211  16.996   1.346  1.00  9.59           H  
ATOM   2203 1HA  GLY A 150       3.863  16.052   3.647  1.00  9.59           H  
ATOM   2204 2HA  GLY A 150       2.133  15.949   3.546  1.00  9.59           H  
ATOM   2205  N   GLY A 151       2.992  13.477   3.472  1.00  9.63           N  
ATOM   2206  CA  GLY A 151       3.127  12.029   3.297  1.00  9.63           C  
ATOM   2207  C   GLY A 151       2.231  11.408   2.246  1.00  9.63           C  
ATOM   2208  O   GLY A 151       2.610  10.426   1.610  1.00  9.63           O  
ATOM   2209  H   GLY A 151       2.821  13.822   4.407  1.00  9.63           H  
ATOM   2210 1HA  GLY A 151       4.160  11.803   3.053  1.00  9.63           H  
ATOM   2211 2HA  GLY A 151       2.933  11.550   4.250  1.00  9.63           H  
ATOM   2212  N   SER A 152       1.062  12.001   2.020  1.00  9.65           N  
ATOM   2213  CA  SER A 152       0.131  11.477   1.029  1.00  9.65           C  
ATOM   2214  C   SER A 152       0.705  11.527  -0.391  1.00  9.65           C  
ATOM   2215  O   SER A 152       0.224  10.823  -1.280  1.00  9.65           O  
ATOM   2216  CB  SER A 152      -1.170  12.256   1.068  1.00  9.65           C  
ATOM   2217  OG  SER A 152      -0.982  13.568   0.625  1.00  9.65           O  
ATOM   2218  H   SER A 152       0.814  12.818   2.556  1.00  9.65           H  
ATOM   2219  HA  SER A 152      -0.080  10.437   1.274  1.00  9.65           H  
ATOM   2220 1HB  SER A 152      -1.905  11.759   0.435  1.00  9.65           H  
ATOM   2221 2HB  SER A 152      -1.561  12.262   2.084  1.00  9.65           H  
ATOM   2222  HG  SER A 152      -0.594  13.488  -0.253  1.00  9.65           H  
ATOM   2223  N   CYS A 153       1.720  12.370  -0.609  1.00  9.63           N  
ATOM   2224  CA  CYS A 153       2.346  12.486  -1.915  1.00  9.63           C  
ATOM   2225  C   CYS A 153       3.866  12.338  -1.892  1.00  9.63           C  
ATOM   2226  O   CYS A 153       4.479  12.122  -2.940  1.00  9.63           O  
ATOM   2227  CB  CYS A 153       2.031  13.851  -2.510  1.00  9.63           C  
ATOM   2228  SG  CYS A 153       2.787  15.204  -1.589  1.00  9.63           S  
ATOM   2229  H   CYS A 153       2.091  12.931   0.155  1.00  9.63           H  
ATOM   2230  HA  CYS A 153       1.934  11.712  -2.562  1.00  9.63           H  
ATOM   2231 1HB  CYS A 153       2.404  13.891  -3.532  1.00  9.63           H  
ATOM   2232 2HB  CYS A 153       0.955  14.012  -2.539  1.00  9.63           H  
ATOM   2233  HG  CYS A 153       3.889  14.527  -1.213  1.00  9.63           H  
ATOM   2234  N   ASN A 154       4.484  12.427  -0.712  1.00  9.57           N  
ATOM   2235  CA  ASN A 154       5.942  12.429  -0.656  1.00  9.57           C  
ATOM   2236  C   ASN A 154       6.667  11.192  -1.169  1.00  9.57           C  
ATOM   2237  O   ASN A 154       7.729  11.339  -1.756  1.00  9.57           O  
ATOM   2238  CB  ASN A 154       6.421  12.818   0.726  1.00  9.57           C  
ATOM   2239  CG  ASN A 154       6.296  14.330   0.924  1.00  9.57           C  
ATOM   2240  OD1 ASN A 154       6.223  15.079  -0.077  1.00  9.57           O  
ATOM   2241  ND2 ASN A 154       6.285  14.782   2.156  1.00  9.57           N  
ATOM   2242  H   ASN A 154       3.952  12.595   0.139  1.00  9.57           H  
ATOM   2243  HA  ASN A 154       6.259  13.230  -1.310  1.00  9.57           H  
ATOM   2244 1HB  ASN A 154       5.807  12.319   1.473  1.00  9.57           H  
ATOM   2245 2HB  ASN A 154       7.449  12.495   0.885  1.00  9.57           H  
ATOM   2246 1HD2 ASN A 154       6.179  15.782   2.330  1.00  9.57           H  
ATOM   2247 2HD2 ASN A 154       6.356  14.142   2.929  1.00  9.57           H  
ATOM   2248  N   SER A 155       6.145   9.981  -0.969  1.00  9.44           N  
ATOM   2249  CA  SER A 155       6.841   8.804  -1.519  1.00  9.44           C  
ATOM   2250  C   SER A 155       8.372   8.863  -1.300  1.00  9.44           C  
ATOM   2251  O   SER A 155       9.139   8.935  -2.266  1.00  9.44           O  
ATOM   2252  CB  SER A 155       6.515   8.658  -2.994  1.00  9.44           C  
ATOM   2253  OG  SER A 155       5.134   8.474  -3.193  1.00  9.44           O  
ATOM   2254  H   SER A 155       5.268   9.889  -0.475  1.00  9.44           H  
ATOM   2255  HA  SER A 155       6.465   7.920  -1.000  1.00  9.44           H  
ATOM   2256 1HB  SER A 155       6.852   9.544  -3.538  1.00  9.44           H  
ATOM   2257 2HB  SER A 155       7.058   7.804  -3.394  1.00  9.44           H  
ATOM   2258  HG  SER A 155       4.732   9.352  -3.112  1.00  9.44           H  
ATOM   2259  N   TRP A 156       8.788   8.766  -0.026  1.00  9.27           N  
ATOM   2260  CA  TRP A 156      10.137   9.005   0.539  1.00  9.27           C  
ATOM   2261  C   TRP A 156      11.342   8.660  -0.352  1.00  9.27           C  
ATOM   2262  O   TRP A 156      12.291   9.453  -0.452  1.00  9.27           O  
ATOM   2263  CB  TRP A 156      10.241   8.105   1.789  1.00  9.27           C  
ATOM   2264  CG  TRP A 156      11.434   8.270   2.687  1.00  9.27           C  
ATOM   2265  CD1 TRP A 156      11.541   9.143   3.733  1.00  9.27           C  
ATOM   2266  CD2 TRP A 156      12.690   7.553   2.640  1.00  9.27           C  
ATOM   2267  NE1 TRP A 156      12.755   9.000   4.343  1.00  9.27           N  
ATOM   2268  CE2 TRP A 156      13.476   8.040   3.684  1.00  9.27           C  
ATOM   2269  CE3 TRP A 156      13.202   6.546   1.811  1.00  9.27           C  
ATOM   2270  CZ2 TRP A 156      14.756   7.574   3.916  1.00  9.27           C  
ATOM   2271  CZ3 TRP A 156      14.486   6.082   2.043  1.00  9.27           C  
ATOM   2272  CH2 TRP A 156      15.245   6.584   3.069  1.00  9.27           C  
ATOM   2273  H   TRP A 156       8.053   8.606   0.646  1.00  9.27           H  
ATOM   2274  HA  TRP A 156      10.199  10.058   0.818  1.00  9.27           H  
ATOM   2275 1HB  TRP A 156       9.373   8.208   2.378  1.00  9.27           H  
ATOM   2276 2HB  TRP A 156      10.243   7.063   1.463  1.00  9.27           H  
ATOM   2277  HD1 TRP A 156      10.770   9.850   4.045  1.00  9.27           H  
ATOM   2278  HE1 TRP A 156      13.100   9.565   5.164  1.00  9.27           H  
ATOM   2279  HE3 TRP A 156      12.607   6.139   0.999  1.00  9.27           H  
ATOM   2280  HZ2 TRP A 156      15.370   7.960   4.731  1.00  9.27           H  
ATOM   2281  HZ3 TRP A 156      14.873   5.303   1.389  1.00  9.27           H  
ATOM   2282  HH2 TRP A 156      16.251   6.195   3.224  1.00  9.27           H  
ATOM   2283  N   GLU A 157      11.296   7.518  -1.026  1.00  9.10           N  
ATOM   2284  CA  GLU A 157      12.398   7.048  -1.868  1.00  9.10           C  
ATOM   2285  C   GLU A 157      12.750   8.067  -2.953  1.00  9.10           C  
ATOM   2286  O   GLU A 157      13.887   8.143  -3.413  1.00  9.10           O  
ATOM   2287  CB  GLU A 157      12.045   5.716  -2.516  1.00  9.10           C  
ATOM   2288  CG  GLU A 157      13.196   5.070  -3.275  1.00  9.10           C  
ATOM   2289  CD  GLU A 157      12.847   3.722  -3.859  1.00  9.10           C  
ATOM   2290  OE1 GLU A 157      11.713   3.317  -3.745  1.00  9.10           O  
ATOM   2291  OE2 GLU A 157      13.719   3.096  -4.417  1.00  9.10           O  
ATOM   2292  H   GLU A 157      10.469   6.945  -0.934  1.00  9.10           H  
ATOM   2293  HA  GLU A 157      13.278   6.910  -1.240  1.00  9.10           H  
ATOM   2294 1HB  GLU A 157      11.715   5.021  -1.747  1.00  9.10           H  
ATOM   2295 2HB  GLU A 157      11.216   5.858  -3.209  1.00  9.10           H  
ATOM   2296 1HG  GLU A 157      13.500   5.737  -4.083  1.00  9.10           H  
ATOM   2297 2HG  GLU A 157      14.042   4.959  -2.597  1.00  9.10           H  
ATOM   2298  N   THR A 158      11.733   8.803  -3.391  1.00  9.00           N  
ATOM   2299  CA  THR A 158      11.778   9.814  -4.431  1.00  9.00           C  
ATOM   2300  C   THR A 158      12.747  10.938  -4.118  1.00  9.00           C  
ATOM   2301  O   THR A 158      13.313  11.557  -5.019  1.00  9.00           O  
ATOM   2302  CB  THR A 158      10.403  10.455  -4.621  1.00  9.00           C  
ATOM   2303  OG1 THR A 158       9.454   9.449  -4.957  1.00  9.00           O  
ATOM   2304  CG2 THR A 158      10.451  11.488  -5.702  1.00  9.00           C  
ATOM   2305  H   THR A 158      10.833   8.681  -2.929  1.00  9.00           H  
ATOM   2306  HA  THR A 158      12.093   9.336  -5.362  1.00  9.00           H  
ATOM   2307  HB  THR A 158      10.096  10.932  -3.686  1.00  9.00           H  
ATOM   2308  HG1 THR A 158       9.212   8.990  -4.118  1.00  9.00           H  
ATOM   2309 1HG2 THR A 158       9.462  11.928  -5.803  1.00  9.00           H  
ATOM   2310 2HG2 THR A 158      11.168  12.260  -5.444  1.00  9.00           H  
ATOM   2311 3HG2 THR A 158      10.745  11.021  -6.636  1.00  9.00           H  
ATOM   2312  N   TYR A 159      12.827  11.280  -2.831  1.00  9.00           N  
ATOM   2313  CA  TYR A 159      13.606  12.415  -2.385  1.00  9.00           C  
ATOM   2314  C   TYR A 159      14.929  11.948  -1.825  1.00  9.00           C  
ATOM   2315  O   TYR A 159      15.944  12.627  -1.989  1.00  9.00           O  
ATOM   2316  CB  TYR A 159      12.849  13.144  -1.296  1.00  9.00           C  
ATOM   2317  CG  TYR A 159      11.498  13.568  -1.730  1.00  9.00           C  
ATOM   2318  CD1 TYR A 159      11.228  13.934  -3.036  1.00  9.00           C  
ATOM   2319  CD2 TYR A 159      10.522  13.584  -0.808  1.00  9.00           C  
ATOM   2320  CE1 TYR A 159       9.930  14.317  -3.390  1.00  9.00           C  
ATOM   2321  CE2 TYR A 159       9.275  13.967  -1.136  1.00  9.00           C  
ATOM   2322  CZ  TYR A 159       8.947  14.330  -2.409  1.00  9.00           C  
ATOM   2323  OH  TYR A 159       7.650  14.720  -2.697  1.00  9.00           O  
ATOM   2324  H   TYR A 159      12.361  10.701  -2.140  1.00  9.00           H  
ATOM   2325  HA  TYR A 159      13.799  13.077  -3.222  1.00  9.00           H  
ATOM   2326 1HB  TYR A 159      12.740  12.494  -0.424  1.00  9.00           H  
ATOM   2327 2HB  TYR A 159      13.406  14.024  -0.981  1.00  9.00           H  
ATOM   2328  HD1 TYR A 159      12.025  13.914  -3.782  1.00  9.00           H  
ATOM   2329  HD2 TYR A 159      10.747  13.290   0.198  1.00  9.00           H  
ATOM   2330  HE1 TYR A 159       9.695  14.606  -4.414  1.00  9.00           H  
ATOM   2331  HE2 TYR A 159       8.543  13.983  -0.390  1.00  9.00           H  
ATOM   2332  HH  TYR A 159       7.149  14.870  -1.857  1.00  9.00           H  
ATOM   2333  N   ALA A 160      14.921  10.770  -1.205  1.00  9.07           N  
ATOM   2334  CA  ALA A 160      16.100  10.232  -0.557  1.00  9.07           C  
ATOM   2335  C   ALA A 160      17.261  10.268  -1.544  1.00  9.07           C  
ATOM   2336  O   ALA A 160      17.060  10.029  -2.734  1.00  9.07           O  
ATOM   2337  CB  ALA A 160      15.825   8.802  -0.104  1.00  9.07           C  
ATOM   2338  H   ALA A 160      14.046  10.250  -1.131  1.00  9.07           H  
ATOM   2339  HA  ALA A 160      16.322  10.852   0.299  1.00  9.07           H  
ATOM   2340 1HB  ALA A 160      16.689   8.377   0.390  1.00  9.07           H  
ATOM   2341 2HB  ALA A 160      14.981   8.794   0.576  1.00  9.07           H  
ATOM   2342 3HB  ALA A 160      15.581   8.196  -0.980  1.00  9.07           H  
ATOM   2343  N   PRO A 161      18.507  10.484  -1.093  1.00  9.21           N  
ATOM   2344  CA  PRO A 161      19.688  10.597  -1.926  1.00  9.21           C  
ATOM   2345  C   PRO A 161      20.083   9.233  -2.477  1.00  9.21           C  
ATOM   2346  O   PRO A 161      21.008   8.577  -1.994  1.00  9.21           O  
ATOM   2347  CB  PRO A 161      20.712  11.184  -0.950  1.00  9.21           C  
ATOM   2348  CG  PRO A 161      20.303  10.646   0.393  1.00  9.21           C  
ATOM   2349  CD  PRO A 161      18.782  10.623   0.352  1.00  9.21           C  
ATOM   2350  HA  PRO A 161      19.479  11.296  -2.747  1.00  9.21           H  
ATOM   2351 1HB  PRO A 161      21.730  10.886  -1.248  1.00  9.21           H  
ATOM   2352 2HB  PRO A 161      20.673  12.281  -0.990  1.00  9.21           H  
ATOM   2353 1HG  PRO A 161      20.745   9.663   0.552  1.00  9.21           H  
ATOM   2354 2HG  PRO A 161      20.689  11.296   1.195  1.00  9.21           H  
ATOM   2355 1HD  PRO A 161      18.406   9.772   0.926  1.00  9.21           H  
ATOM   2356 2HD  PRO A 161      18.419  11.571   0.722  1.00  9.21           H  
ATOM   2357  N   ARG A 162      19.289   8.798  -3.451  1.00  9.39           N  
ATOM   2358  CA  ARG A 162      19.404   7.501  -4.086  1.00  9.39           C  
ATOM   2359  C   ARG A 162      19.399   7.673  -5.609  1.00  9.39           C  
ATOM   2360  O   ARG A 162      20.298   8.314  -6.156  1.00  9.39           O  
ATOM   2361  OXT ARG A 162      18.339   7.512  -6.212  1.00  9.39           O  
ATOM   2362  CB  ARG A 162      18.218   6.635  -3.677  1.00  9.39           C  
ATOM   2363  CG  ARG A 162      18.121   6.342  -2.188  1.00  9.39           C  
ATOM   2364  CD  ARG A 162      19.189   5.447  -1.721  1.00  9.39           C  
ATOM   2365  NE  ARG A 162      19.053   5.145  -0.313  1.00  9.39           N  
ATOM   2366  CZ  ARG A 162      19.591   5.865   0.695  1.00  9.39           C  
ATOM   2367  NH1 ARG A 162      20.326   6.936   0.462  1.00  9.39           N  
ATOM   2368  NH2 ARG A 162      19.382   5.481   1.946  1.00  9.39           N  
ATOM   2369  H   ARG A 162      18.523   9.408  -3.719  1.00  9.39           H  
ATOM   2370  HA  ARG A 162      20.335   7.029  -3.778  1.00  9.39           H  
ATOM   2371 1HB  ARG A 162      17.287   7.126  -3.967  1.00  9.39           H  
ATOM   2372 2HB  ARG A 162      18.264   5.679  -4.200  1.00  9.39           H  
ATOM   2373 1HG  ARG A 162      18.175   7.271  -1.627  1.00  9.39           H  
ATOM   2374 2HG  ARG A 162      17.160   5.864  -1.987  1.00  9.39           H  
ATOM   2375 1HD  ARG A 162      19.159   4.511  -2.278  1.00  9.39           H  
ATOM   2376 2HD  ARG A 162      20.156   5.931  -1.875  1.00  9.39           H  
ATOM   2377  HE  ARG A 162      18.505   4.335  -0.064  1.00  9.39           H  
ATOM   2378 1HH1 ARG A 162      20.518   7.269  -0.498  1.00  9.39           H  
ATOM   2379 2HH1 ARG A 162      20.723   7.435   1.241  1.00  9.39           H  
ATOM   2380 1HH2 ARG A 162      18.827   4.658   2.136  1.00  9.39           H  
ATOM   2381 2HH2 ARG A 162      19.785   6.006   2.708  1.00  9.39           H  
TER    2382
ENDMDL

REMARK ID 696644 MODEL 5 bune
PFRMAT TS
TARGET bune
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.647   1.015  -1.881  1.00 12.07           N  
ATOM      2  CA  GLY A   1       1.665   1.096  -0.842  1.00 12.07           C  
ATOM      3  C   GLY A   1       2.738   2.125  -1.181  1.00 12.07           C  
ATOM      4  O   GLY A   1       2.437   3.278  -1.520  1.00 12.07           O  
ATOM      5  H   GLY A   1      -0.310   0.825  -1.612  1.00 12.07           H  
ATOM      6 1HA  GLY A   1       1.194   1.357   0.107  1.00 12.07           H  
ATOM      7 2HA  GLY A   1       2.124   0.117  -0.709  1.00 12.07           H  
ATOM      8  N   ILE A   2       3.996   1.692  -1.093  1.00 11.93           N  
ATOM      9  CA  ILE A   2       5.138   2.574  -1.309  1.00 11.93           C  
ATOM     10  C   ILE A   2       5.185   3.169  -2.700  1.00 11.93           C  
ATOM     11  O   ILE A   2       5.417   4.364  -2.846  1.00 11.93           O  
ATOM     12  CB  ILE A   2       6.459   1.841  -1.055  1.00 11.93           C  
ATOM     13  CG1 ILE A   2       6.595   1.510   0.430  1.00 11.93           C  
ATOM     14  CG2 ILE A   2       7.619   2.705  -1.531  1.00 11.93           C  
ATOM     15  CD1 ILE A   2       7.720   0.549   0.730  1.00 11.93           C  
ATOM     16  H   ILE A   2       4.164   0.730  -0.834  1.00 11.93           H  
ATOM     17  HA  ILE A   2       5.068   3.395  -0.596  1.00 11.93           H  
ATOM     18  HB  ILE A   2       6.466   0.900  -1.603  1.00 11.93           H  
ATOM     19 1HG1 ILE A   2       6.770   2.432   0.983  1.00 11.93           H  
ATOM     20 2HG1 ILE A   2       5.664   1.067   0.781  1.00 11.93           H  
ATOM     21 1HG2 ILE A   2       8.559   2.183  -1.362  1.00 11.93           H  
ATOM     22 2HG2 ILE A   2       7.507   2.906  -2.593  1.00 11.93           H  
ATOM     23 3HG2 ILE A   2       7.623   3.646  -0.983  1.00 11.93           H  
ATOM     24 1HD1 ILE A   2       7.760   0.357   1.803  1.00 11.93           H  
ATOM     25 2HD1 ILE A   2       7.550  -0.389   0.200  1.00 11.93           H  
ATOM     26 3HD1 ILE A   2       8.665   0.983   0.405  1.00 11.93           H  
ATOM     27  N   ILE A   3       4.952   2.368  -3.730  1.00 11.68           N  
ATOM     28  CA  ILE A   3       5.018   2.917  -5.073  1.00 11.68           C  
ATOM     29  C   ILE A   3       3.994   4.009  -5.288  1.00 11.68           C  
ATOM     30  O   ILE A   3       4.317   5.082  -5.783  1.00 11.68           O  
ATOM     31  CB  ILE A   3       4.820   1.839  -6.138  1.00 11.68           C  
ATOM     32  CG1 ILE A   3       6.007   0.875  -6.130  1.00 11.68           C  
ATOM     33  CG2 ILE A   3       4.620   2.490  -7.502  1.00 11.68           C  
ATOM     34  CD1 ILE A   3       5.776  -0.378  -6.941  1.00 11.68           C  
ATOM     35  H   ILE A   3       4.740   1.390  -3.580  1.00 11.68           H  
ATOM     36  HA  ILE A   3       6.012   3.355  -5.211  1.00 11.68           H  
ATOM     37  HB  ILE A   3       3.929   1.256  -5.894  1.00 11.68           H  
ATOM     38 1HG1 ILE A   3       6.879   1.392  -6.533  1.00 11.68           H  
ATOM     39 2HG1 ILE A   3       6.222   0.587  -5.102  1.00 11.68           H  
ATOM     40 1HG2 ILE A   3       4.459   1.722  -8.255  1.00 11.68           H  
ATOM     41 2HG2 ILE A   3       3.750   3.146  -7.467  1.00 11.68           H  
ATOM     42 3HG2 ILE A   3       5.502   3.074  -7.761  1.00 11.68           H  
ATOM     43 1HD1 ILE A   3       6.661  -1.012  -6.891  1.00 11.68           H  
ATOM     44 2HD1 ILE A   3       4.919  -0.919  -6.539  1.00 11.68           H  
ATOM     45 3HD1 ILE A   3       5.582  -0.110  -7.979  1.00 11.68           H  
ATOM     46  N   ASN A   4       2.752   3.758  -4.888  1.00 11.31           N  
ATOM     47  CA  ASN A   4       1.710   4.750  -5.096  1.00 11.31           C  
ATOM     48  C   ASN A   4       2.008   6.017  -4.282  1.00 11.31           C  
ATOM     49  O   ASN A   4       1.724   7.145  -4.722  1.00 11.31           O  
ATOM     50  CB  ASN A   4       0.371   4.141  -4.747  1.00 11.31           C  
ATOM     51  CG  ASN A   4      -0.048   3.108  -5.751  1.00 11.31           C  
ATOM     52  OD1 ASN A   4       0.408   3.112  -6.897  1.00 11.31           O  
ATOM     53  ND2 ASN A   4      -0.905   2.208  -5.346  1.00 11.31           N  
ATOM     54  H   ASN A   4       2.530   2.874  -4.455  1.00 11.31           H  
ATOM     55  HA  ASN A   4       1.703   5.031  -6.151  1.00 11.31           H  
ATOM     56 1HB  ASN A   4       0.412   3.692  -3.748  1.00 11.31           H  
ATOM     57 2HB  ASN A   4      -0.388   4.908  -4.738  1.00 11.31           H  
ATOM     58 1HD2 ASN A   4      -1.210   1.492  -5.976  1.00 11.31           H  
ATOM     59 2HD2 ASN A   4      -1.248   2.229  -4.408  1.00 11.31           H  
ATOM     60  N   THR A   5       2.610   5.834  -3.097  1.00 10.85           N  
ATOM     61  CA  THR A   5       2.984   6.956  -2.253  1.00 10.85           C  
ATOM     62  C   THR A   5       4.072   7.788  -2.928  1.00 10.85           C  
ATOM     63  O   THR A   5       3.989   9.021  -2.988  1.00 10.85           O  
ATOM     64  CB  THR A   5       3.491   6.469  -0.888  1.00 10.85           C  
ATOM     65  OG1 THR A   5       2.445   5.743  -0.213  1.00 10.85           O  
ATOM     66  CG2 THR A   5       3.929   7.649  -0.048  1.00 10.85           C  
ATOM     67  H   THR A   5       2.790   4.889  -2.754  1.00 10.85           H  
ATOM     68  HA  THR A   5       2.111   7.583  -2.103  1.00 10.85           H  
ATOM     69  HB  THR A   5       4.338   5.807  -1.034  1.00 10.85           H  
ATOM     70  HG1 THR A   5       2.263   4.908  -0.710  1.00 10.85           H  
ATOM     71 1HG2 THR A   5       4.294   7.291   0.912  1.00 10.85           H  
ATOM     72 2HG2 THR A   5       4.727   8.182  -0.567  1.00 10.85           H  
ATOM     73 3HG2 THR A   5       3.088   8.317   0.109  1.00 10.85           H  
ATOM     74  N   LEU A   6       5.090   7.110  -3.450  1.00 10.30           N  
ATOM     75  CA  LEU A   6       6.172   7.796  -4.123  1.00 10.30           C  
ATOM     76  C   LEU A   6       5.687   8.489  -5.371  1.00 10.30           C  
ATOM     77  O   LEU A   6       6.102   9.613  -5.648  1.00 10.30           O  
ATOM     78  CB  LEU A   6       7.288   6.825  -4.487  1.00 10.30           C  
ATOM     79  CG  LEU A   6       8.089   6.283  -3.327  1.00 10.30           C  
ATOM     80  CD1 LEU A   6       9.038   5.223  -3.842  1.00 10.30           C  
ATOM     81  CD2 LEU A   6       8.835   7.431  -2.662  1.00 10.30           C  
ATOM     82  H   LEU A   6       5.117   6.095  -3.364  1.00 10.30           H  
ATOM     83  HA  LEU A   6       6.574   8.547  -3.447  1.00 10.30           H  
ATOM     84 1HB  LEU A   6       6.836   5.970  -4.994  1.00 10.30           H  
ATOM     85 2HB  LEU A   6       7.962   7.308  -5.172  1.00 10.30           H  
ATOM     86  HG  LEU A   6       7.423   5.821  -2.603  1.00 10.30           H  
ATOM     87 1HD1 LEU A   6       9.616   4.817  -3.013  1.00 10.30           H  
ATOM     88 2HD1 LEU A   6       8.462   4.424  -4.311  1.00 10.30           H  
ATOM     89 3HD1 LEU A   6       9.711   5.663  -4.575  1.00 10.30           H  
ATOM     90 1HD2 LEU A   6       9.415   7.047  -1.822  1.00 10.30           H  
ATOM     91 2HD2 LEU A   6       9.506   7.900  -3.382  1.00 10.30           H  
ATOM     92 3HD2 LEU A   6       8.118   8.169  -2.302  1.00 10.30           H  
ATOM     93  N   GLN A   7       4.766   7.865  -6.104  1.00  9.71           N  
ATOM     94  CA  GLN A   7       4.283   8.504  -7.306  1.00  9.71           C  
ATOM     95  C   GLN A   7       3.571   9.805  -6.990  1.00  9.71           C  
ATOM     96  O   GLN A   7       3.837  10.805  -7.653  1.00  9.71           O  
ATOM     97  CB  GLN A   7       3.355   7.567  -8.081  1.00  9.71           C  
ATOM     98  CG  GLN A   7       4.066   6.393  -8.744  1.00  9.71           C  
ATOM     99  CD  GLN A   7       3.095   5.400  -9.341  1.00  9.71           C  
ATOM    100  OE1 GLN A   7       1.901   5.405  -9.025  1.00  9.71           O  
ATOM    101  NE2 GLN A   7       3.600   4.533 -10.215  1.00  9.71           N  
ATOM    102  H   GLN A   7       4.444   6.931  -5.852  1.00  9.71           H  
ATOM    103  HA  GLN A   7       5.140   8.735  -7.937  1.00  9.71           H  
ATOM    104 1HB  GLN A   7       2.607   7.161  -7.397  1.00  9.71           H  
ATOM    105 2HB  GLN A   7       2.827   8.131  -8.850  1.00  9.71           H  
ATOM    106 1HG  GLN A   7       4.687   6.782  -9.550  1.00  9.71           H  
ATOM    107 2HG  GLN A   7       4.687   5.886  -8.019  1.00  9.71           H  
ATOM    108 1HE2 GLN A   7       3.005   3.850 -10.640  1.00  9.71           H  
ATOM    109 2HE2 GLN A   7       4.573   4.562 -10.443  1.00  9.71           H  
ATOM    110  N   LYS A   8       2.702   9.858  -5.961  1.00  9.15           N  
ATOM    111  CA  LYS A   8       2.085  11.168  -5.719  1.00  9.15           C  
ATOM    112  C   LYS A   8       3.122  12.193  -5.261  1.00  9.15           C  
ATOM    113  O   LYS A   8       3.035  13.374  -5.611  1.00  9.15           O  
ATOM    114  CB  LYS A   8       0.938  11.122  -4.691  1.00  9.15           C  
ATOM    115  CG  LYS A   8       1.348  10.773  -3.260  1.00  9.15           C  
ATOM    116  CD  LYS A   8       0.198  10.855  -2.271  1.00  9.15           C  
ATOM    117  CE  LYS A   8       0.654  10.372  -0.883  1.00  9.15           C  
ATOM    118  NZ  LYS A   8      -0.431  10.412   0.117  1.00  9.15           N  
ATOM    119  H   LYS A   8       2.475   9.027  -5.406  1.00  9.15           H  
ATOM    120  HA  LYS A   8       1.666  11.523  -6.660  1.00  9.15           H  
ATOM    121 1HB  LYS A   8       0.436  12.087  -4.662  1.00  9.15           H  
ATOM    122 2HB  LYS A   8       0.201  10.382  -5.005  1.00  9.15           H  
ATOM    123 1HG  LYS A   8       1.705   9.755  -3.261  1.00  9.15           H  
ATOM    124 2HG  LYS A   8       2.138  11.421  -2.911  1.00  9.15           H  
ATOM    125 1HD  LYS A   8      -0.129  11.892  -2.186  1.00  9.15           H  
ATOM    126 2HD  LYS A   8      -0.638  10.278  -2.620  1.00  9.15           H  
ATOM    127 1HE  LYS A   8       0.996   9.349  -0.974  1.00  9.15           H  
ATOM    128 2HE  LYS A   8       1.480  10.990  -0.537  1.00  9.15           H  
ATOM    129 1HZ  LYS A   8      -0.099  10.074   1.008  1.00  9.15           H  
ATOM    130 2HZ  LYS A   8      -0.753  11.358   0.225  1.00  9.15           H  
ATOM    131 3HZ  LYS A   8      -1.221   9.832  -0.190  1.00  9.15           H  
ATOM    132  N   TYR A   9       4.167  11.740  -4.559  1.00  8.67           N  
ATOM    133  CA  TYR A   9       5.210  12.655  -4.131  1.00  8.67           C  
ATOM    134  C   TYR A   9       5.884  13.260  -5.340  1.00  8.67           C  
ATOM    135  O   TYR A   9       5.974  14.483  -5.482  1.00  8.67           O  
ATOM    136  CB  TYR A   9       6.236  11.951  -3.240  1.00  8.67           C  
ATOM    137  CG  TYR A   9       7.406  12.821  -2.865  1.00  8.67           C  
ATOM    138  CD1 TYR A   9       7.286  13.781  -1.872  1.00  8.67           C  
ATOM    139  CD2 TYR A   9       8.609  12.648  -3.519  1.00  8.67           C  
ATOM    140  CE1 TYR A   9       8.375  14.567  -1.540  1.00  8.67           C  
ATOM    141  CE2 TYR A   9       9.698  13.430  -3.196  1.00  8.67           C  
ATOM    142  CZ  TYR A   9       9.586  14.386  -2.208  1.00  8.67           C  
ATOM    143  OH  TYR A   9      10.671  15.168  -1.880  1.00  8.67           O  
ATOM    144  H   TYR A   9       4.214  10.757  -4.278  1.00  8.67           H  
ATOM    145  HA  TYR A   9       4.753  13.465  -3.566  1.00  8.67           H  
ATOM    146 1HB  TYR A   9       5.751  11.604  -2.326  1.00  8.67           H  
ATOM    147 2HB  TYR A   9       6.623  11.082  -3.748  1.00  8.67           H  
ATOM    148  HD1 TYR A   9       6.335  13.917  -1.354  1.00  8.67           H  
ATOM    149  HD2 TYR A   9       8.688  11.891  -4.291  1.00  8.67           H  
ATOM    150  HE1 TYR A   9       8.282  15.323  -0.761  1.00  8.67           H  
ATOM    151  HE2 TYR A   9      10.644  13.291  -3.716  1.00  8.67           H  
ATOM    152  HH  TYR A   9      11.404  14.957  -2.462  1.00  8.67           H  
ATOM    153  N   TYR A  10       6.317  12.395  -6.242  1.00  8.32           N  
ATOM    154  CA  TYR A  10       7.037  12.844  -7.404  1.00  8.32           C  
ATOM    155  C   TYR A  10       6.139  13.623  -8.339  1.00  8.32           C  
ATOM    156  O   TYR A  10       6.586  14.563  -8.991  1.00  8.32           O  
ATOM    157  CB  TYR A  10       7.683  11.662  -8.109  1.00  8.32           C  
ATOM    158  CG  TYR A  10       8.837  11.105  -7.316  1.00  8.32           C  
ATOM    159  CD1 TYR A  10       8.873   9.763  -6.970  1.00  8.32           C  
ATOM    160  CD2 TYR A  10       9.847  11.953  -6.897  1.00  8.32           C  
ATOM    161  CE1 TYR A  10       9.920   9.272  -6.220  1.00  8.32           C  
ATOM    162  CE2 TYR A  10      10.894  11.459  -6.145  1.00  8.32           C  
ATOM    163  CZ  TYR A  10      10.929  10.124  -5.805  1.00  8.32           C  
ATOM    164  OH  TYR A  10      11.967   9.629  -5.050  1.00  8.32           O  
ATOM    165  H   TYR A  10       6.174  11.397  -6.087  1.00  8.32           H  
ATOM    166  HA  TYR A  10       7.829  13.513  -7.072  1.00  8.32           H  
ATOM    167 1HB  TYR A  10       6.941  10.868  -8.244  1.00  8.32           H  
ATOM    168 2HB  TYR A  10       8.039  11.959  -9.086  1.00  8.32           H  
ATOM    169  HD1 TYR A  10       8.073   9.096  -7.291  1.00  8.32           H  
ATOM    170  HD2 TYR A  10       9.814  13.011  -7.159  1.00  8.32           H  
ATOM    171  HE1 TYR A  10       9.950   8.220  -5.948  1.00  8.32           H  
ATOM    172  HE2 TYR A  10      11.688  12.128  -5.814  1.00  8.32           H  
ATOM    173  HH  TYR A  10      11.835   8.690  -4.901  1.00  8.32           H  
ATOM    174  N   CYS A  11       4.856  13.288  -8.407  1.00  8.06           N  
ATOM    175  CA  CYS A  11       4.013  14.054  -9.297  1.00  8.06           C  
ATOM    176  C   CYS A  11       3.941  15.499  -8.817  1.00  8.06           C  
ATOM    177  O   CYS A  11       4.106  16.429  -9.618  1.00  8.06           O  
ATOM    178  CB  CYS A  11       2.591  13.484  -9.353  1.00  8.06           C  
ATOM    179  SG  CYS A  11       2.461  11.879 -10.165  1.00  8.06           S  
ATOM    180  H   CYS A  11       4.483  12.497  -7.884  1.00  8.06           H  
ATOM    181  HA  CYS A  11       4.453  14.026 -10.286  1.00  8.06           H  
ATOM    182 1HB  CYS A  11       2.200  13.386  -8.340  1.00  8.06           H  
ATOM    183 2HB  CYS A  11       1.947  14.172  -9.888  1.00  8.06           H  
ATOM    184  HG  CYS A  11       3.198  11.224  -9.233  1.00  8.06           H  
ATOM    185  N   ARG A  12       3.777  15.684  -7.496  1.00  7.88           N  
ATOM    186  CA  ARG A  12       3.678  17.003  -6.867  1.00  7.88           C  
ATOM    187  C   ARG A  12       4.951  17.838  -6.998  1.00  7.88           C  
ATOM    188  O   ARG A  12       4.872  19.065  -7.165  1.00  7.88           O  
ATOM    189  CB  ARG A  12       3.356  16.838  -5.387  1.00  7.88           C  
ATOM    190  CG  ARG A  12       1.939  16.355  -5.063  1.00  7.88           C  
ATOM    191  CD  ARG A  12       1.817  15.947  -3.621  1.00  7.88           C  
ATOM    192  NE  ARG A  12       2.000  17.070  -2.694  1.00  7.88           N  
ATOM    193  CZ  ARG A  12       2.348  16.937  -1.395  1.00  7.88           C  
ATOM    194  NH1 ARG A  12       2.553  15.741  -0.890  1.00  7.88           N  
ATOM    195  NH2 ARG A  12       2.486  18.005  -0.628  1.00  7.88           N  
ATOM    196  H   ARG A  12       3.673  14.865  -6.890  1.00  7.88           H  
ATOM    197  HA  ARG A  12       2.862  17.546  -7.337  1.00  7.88           H  
ATOM    198 1HB  ARG A  12       4.046  16.114  -4.952  1.00  7.88           H  
ATOM    199 2HB  ARG A  12       3.514  17.783  -4.874  1.00  7.88           H  
ATOM    200 1HG  ARG A  12       1.229  17.157  -5.258  1.00  7.88           H  
ATOM    201 2HG  ARG A  12       1.694  15.498  -5.690  1.00  7.88           H  
ATOM    202 1HD  ARG A  12       0.829  15.519  -3.449  1.00  7.88           H  
ATOM    203 2HD  ARG A  12       2.575  15.193  -3.403  1.00  7.88           H  
ATOM    204  HE  ARG A  12       1.856  18.004  -3.050  1.00  7.88           H  
ATOM    205 1HH1 ARG A  12       2.450  14.924  -1.476  1.00  7.88           H  
ATOM    206 2HH1 ARG A  12       2.815  15.640   0.081  1.00  7.88           H  
ATOM    207 1HH2 ARG A  12       2.333  18.928  -1.011  1.00  7.88           H  
ATOM    208 2HH2 ARG A  12       2.749  17.899   0.341  1.00  7.88           H  
ATOM    209  N   VAL A  13       6.102  17.161  -6.915  1.00  7.72           N  
ATOM    210  CA  VAL A  13       7.433  17.762  -6.973  1.00  7.72           C  
ATOM    211  C   VAL A  13       8.001  17.987  -8.381  1.00  7.72           C  
ATOM    212  O   VAL A  13       8.549  19.053  -8.668  1.00  7.72           O  
ATOM    213  CB  VAL A  13       8.414  16.869  -6.184  1.00  7.72           C  
ATOM    214  CG1 VAL A  13       9.833  17.376  -6.324  1.00  7.72           C  
ATOM    215  CG2 VAL A  13       8.017  16.859  -4.720  1.00  7.72           C  
ATOM    216  H   VAL A  13       6.046  16.155  -6.745  1.00  7.72           H  
ATOM    217  HA  VAL A  13       7.377  18.726  -6.472  1.00  7.72           H  
ATOM    218  HB  VAL A  13       8.374  15.856  -6.582  1.00  7.72           H  
ATOM    219 1HG1 VAL A  13      10.503  16.724  -5.763  1.00  7.72           H  
ATOM    220 2HG1 VAL A  13      10.121  17.373  -7.374  1.00  7.72           H  
ATOM    221 3HG1 VAL A  13       9.899  18.390  -5.932  1.00  7.72           H  
ATOM    222 1HG2 VAL A  13       8.697  16.222  -4.173  1.00  7.72           H  
ATOM    223 2HG2 VAL A  13       8.065  17.869  -4.323  1.00  7.72           H  
ATOM    224 3HG2 VAL A  13       7.007  16.482  -4.611  1.00  7.72           H  
ATOM    225  N   ARG A  14       7.923  16.972  -9.235  1.00  7.56           N  
ATOM    226  CA  ARG A  14       8.524  17.009 -10.562  1.00  7.56           C  
ATOM    227  C   ARG A  14       7.615  17.513 -11.689  1.00  7.56           C  
ATOM    228  O   ARG A  14       8.119  17.968 -12.720  1.00  7.56           O  
ATOM    229  CB  ARG A  14       9.032  15.627 -10.923  1.00  7.56           C  
ATOM    230  CG  ARG A  14      10.156  15.121 -10.021  1.00  7.56           C  
ATOM    231  CD  ARG A  14      10.592  13.745 -10.381  1.00  7.56           C  
ATOM    232  NE  ARG A  14      11.688  13.283  -9.535  1.00  7.56           N  
ATOM    233  CZ  ARG A  14      12.162  12.018  -9.507  1.00  7.56           C  
ATOM    234  NH1 ARG A  14      11.623  11.092 -10.267  1.00  7.56           N  
ATOM    235  NH2 ARG A  14      13.168  11.710  -8.710  1.00  7.56           N  
ATOM    236  H   ARG A  14       7.446  16.122  -8.962  1.00  7.56           H  
ATOM    237  HA  ARG A  14       9.385  17.675 -10.509  1.00  7.56           H  
ATOM    238 1HB  ARG A  14       8.214  14.914 -10.879  1.00  7.56           H  
ATOM    239 2HB  ARG A  14       9.402  15.632 -11.947  1.00  7.56           H  
ATOM    240 1HG  ARG A  14      11.012  15.791 -10.091  1.00  7.56           H  
ATOM    241 2HG  ARG A  14       9.792  15.100  -8.989  1.00  7.56           H  
ATOM    242 1HD  ARG A  14       9.758  13.060 -10.263  1.00  7.56           H  
ATOM    243 2HD  ARG A  14      10.929  13.730 -11.414  1.00  7.56           H  
ATOM    244  HE  ARG A  14      12.133  13.962  -8.933  1.00  7.56           H  
ATOM    245 1HH1 ARG A  14      10.852  11.323 -10.876  1.00  7.56           H  
ATOM    246 2HH1 ARG A  14      11.980  10.148 -10.238  1.00  7.56           H  
ATOM    247 1HH2 ARG A  14      13.583  12.419  -8.121  1.00  7.56           H  
ATOM    248 2HH2 ARG A  14      13.520  10.765  -8.684  1.00  7.56           H  
ATOM    249  N   GLY A  15       6.289  17.433 -11.526  1.00  7.40           N  
ATOM    250  CA  GLY A  15       5.392  17.835 -12.607  1.00  7.40           C  
ATOM    251  C   GLY A  15       4.787  16.636 -13.334  1.00  7.40           C  
ATOM    252  O   GLY A  15       4.827  16.524 -14.565  1.00  7.40           O  
ATOM    253  H   GLY A  15       5.875  17.070 -10.670  1.00  7.40           H  
ATOM    254 1HA  GLY A  15       4.591  18.423 -12.173  1.00  7.40           H  
ATOM    255 2HA  GLY A  15       5.908  18.483 -13.307  1.00  7.40           H  
ATOM    256  N   GLY A  16       4.210  15.723 -12.560  1.00  7.26           N  
ATOM    257  CA  GLY A  16       3.556  14.516 -13.082  1.00  7.26           C  
ATOM    258  C   GLY A  16       2.235  14.891 -13.740  1.00  7.26           C  
ATOM    259  O   GLY A  16       1.153  14.641 -13.209  1.00  7.26           O  
ATOM    260  H   GLY A  16       4.212  15.899 -11.558  1.00  7.26           H  
ATOM    261 1HA  GLY A  16       4.208  14.026 -13.805  1.00  7.26           H  
ATOM    262 2HA  GLY A  16       3.376  13.811 -12.280  1.00  7.26           H  
ATOM    263  N   ARG A  17       2.361  15.511 -14.909  1.00  7.16           N  
ATOM    264  CA  ARG A  17       1.269  16.138 -15.646  1.00  7.16           C  
ATOM    265  C   ARG A  17      -0.007  15.319 -15.736  1.00  7.16           C  
ATOM    266  O   ARG A  17      -1.107  15.849 -15.571  1.00  7.16           O  
ATOM    267  CB  ARG A  17       1.707  16.320 -17.105  1.00  7.16           C  
ATOM    268  CG  ARG A  17       2.824  17.310 -17.376  1.00  7.16           C  
ATOM    269  CD  ARG A  17       3.165  17.357 -18.832  1.00  7.16           C  
ATOM    270  NE  ARG A  17       3.890  16.158 -19.245  1.00  7.16           N  
ATOM    271  CZ  ARG A  17       4.125  15.783 -20.519  1.00  7.16           C  
ATOM    272  NH1 ARG A  17       3.694  16.511 -21.518  1.00  7.16           N  
ATOM    273  NH2 ARG A  17       4.794  14.669 -20.761  1.00  7.16           N  
ATOM    274  H   ARG A  17       3.315  15.650 -15.236  1.00  7.16           H  
ATOM    275  HA  ARG A  17       1.056  17.086 -15.183  1.00  7.16           H  
ATOM    276 1HB  ARG A  17       2.016  15.366 -17.515  1.00  7.16           H  
ATOM    277 2HB  ARG A  17       0.843  16.658 -17.681  1.00  7.16           H  
ATOM    278 1HG  ARG A  17       2.569  18.292 -17.068  1.00  7.16           H  
ATOM    279 2HG  ARG A  17       3.707  16.985 -16.831  1.00  7.16           H  
ATOM    280 1HD  ARG A  17       2.245  17.423 -19.422  1.00  7.16           H  
ATOM    281 2HD  ARG A  17       3.785  18.228 -19.035  1.00  7.16           H  
ATOM    282  HE  ARG A  17       4.246  15.561 -18.514  1.00  7.16           H  
ATOM    283 1HH1 ARG A  17       3.170  17.358 -21.340  1.00  7.16           H  
ATOM    284 2HH1 ARG A  17       3.861  16.210 -22.464  1.00  7.16           H  
ATOM    285 1HH2 ARG A  17       5.128  14.104 -19.994  1.00  7.16           H  
ATOM    286 2HH2 ARG A  17       4.967  14.384 -21.712  1.00  7.16           H  
ATOM    287  N   CYS A  18       0.110  14.043 -16.082  1.00  7.09           N  
ATOM    288  CA  CYS A  18      -1.038  13.146 -16.288  1.00  7.09           C  
ATOM    289  C   CYS A  18      -2.140  13.815 -17.142  1.00  7.09           C  
ATOM    290  O   CYS A  18      -3.323  13.532 -16.960  1.00  7.09           O  
ATOM    291  CB  CYS A  18      -1.682  12.768 -14.954  1.00  7.09           C  
ATOM    292  SG  CYS A  18      -0.547  12.042 -13.727  1.00  7.09           S  
ATOM    293  H   CYS A  18       1.044  13.668 -16.186  1.00  7.09           H  
ATOM    294  HA  CYS A  18      -0.695  12.244 -16.789  1.00  7.09           H  
ATOM    295 1HB  CYS A  18      -2.170  13.616 -14.533  1.00  7.09           H  
ATOM    296 2HB  CYS A  18      -2.461  12.033 -15.144  1.00  7.09           H  
ATOM    297  HG  CYS A  18       0.190  13.164 -13.533  1.00  7.09           H  
ATOM    298  N   ALA A  19      -1.745  14.714 -18.056  1.00  7.05           N  
ATOM    299  CA  ALA A  19      -2.695  15.523 -18.815  1.00  7.05           C  
ATOM    300  C   ALA A  19      -2.271  15.714 -20.240  1.00  7.05           C  
ATOM    301  O   ALA A  19      -2.711  16.655 -20.916  1.00  7.05           O  
ATOM    302  CB  ALA A  19      -2.810  16.881 -18.162  1.00  7.05           C  
ATOM    303  H   ALA A  19      -0.759  14.878 -18.173  1.00  7.05           H  
ATOM    304  HA  ALA A  19      -3.656  15.016 -18.806  1.00  7.05           H  
ATOM    305 1HB  ALA A  19      -3.541  17.482 -18.693  1.00  7.05           H  
ATOM    306 2HB  ALA A  19      -3.114  16.753 -17.142  1.00  7.05           H  
ATOM    307 3HB  ALA A  19      -1.843  17.386 -18.178  1.00  7.05           H  
ATOM    308  N   VAL A  20      -1.400  14.839 -20.697  1.00  7.03           N  
ATOM    309  CA  VAL A  20      -0.836  14.896 -22.032  1.00  7.03           C  
ATOM    310  C   VAL A  20      -0.172  16.263 -22.294  1.00  7.03           C  
ATOM    311  O   VAL A  20       1.047  16.383 -22.168  1.00  7.03           O  
ATOM    312  CB  VAL A  20      -1.942  14.545 -23.076  1.00  7.03           C  
ATOM    313  CG1 VAL A  20      -1.458  14.714 -24.519  1.00  7.03           C  
ATOM    314  CG2 VAL A  20      -2.361  13.109 -22.848  1.00  7.03           C  
ATOM    315  H   VAL A  20      -1.120  14.086 -20.083  1.00  7.03           H  
ATOM    316  HA  VAL A  20      -0.063  14.130 -22.106  1.00  7.03           H  
ATOM    317  HB  VAL A  20      -2.800  15.199 -22.944  1.00  7.03           H  
ATOM    318 1HG1 VAL A  20      -2.248  14.441 -25.202  1.00  7.03           H  
ATOM    319 2HG1 VAL A  20      -1.194  15.713 -24.716  1.00  7.03           H  
ATOM    320 3HG1 VAL A  20      -0.599  14.068 -24.690  1.00  7.03           H  
ATOM    321 1HG2 VAL A  20      -3.145  12.842 -23.555  1.00  7.03           H  
ATOM    322 2HG2 VAL A  20      -1.503  12.455 -22.994  1.00  7.03           H  
ATOM    323 3HG2 VAL A  20      -2.737  12.993 -21.833  1.00  7.03           H  
ATOM    324  N   LEU A  21      -0.961  17.263 -22.690  1.00  7.06           N  
ATOM    325  CA  LEU A  21      -0.440  18.584 -23.037  1.00  7.06           C  
ATOM    326  C   LEU A  21      -1.218  19.810 -22.496  1.00  7.06           C  
ATOM    327  O   LEU A  21      -1.053  20.907 -23.029  1.00  7.06           O  
ATOM    328  CB  LEU A  21      -0.312  18.660 -24.569  1.00  7.06           C  
ATOM    329  CG  LEU A  21       0.766  17.725 -25.229  1.00  7.06           C  
ATOM    330  CD1 LEU A  21       0.512  17.653 -26.698  1.00  7.06           C  
ATOM    331  CD2 LEU A  21       2.151  18.278 -24.943  1.00  7.06           C  
ATOM    332  H   LEU A  21      -1.959  17.088 -22.686  1.00  7.06           H  
ATOM    333  HA  LEU A  21       0.566  18.647 -22.628  1.00  7.06           H  
ATOM    334 1HB  LEU A  21      -1.258  18.401 -25.012  1.00  7.06           H  
ATOM    335 2HB  LEU A  21      -0.078  19.687 -24.847  1.00  7.06           H  
ATOM    336  HG  LEU A  21       0.713  16.737 -24.832  1.00  7.06           H  
ATOM    337 1HD1 LEU A  21       1.259  17.015 -27.172  1.00  7.06           H  
ATOM    338 2HD1 LEU A  21      -0.483  17.249 -26.880  1.00  7.06           H  
ATOM    339 3HD1 LEU A  21       0.575  18.615 -27.086  1.00  7.06           H  
ATOM    340 1HD2 LEU A  21       2.900  17.634 -25.404  1.00  7.06           H  
ATOM    341 2HD2 LEU A  21       2.246  19.270 -25.339  1.00  7.06           H  
ATOM    342 3HD2 LEU A  21       2.309  18.307 -23.866  1.00  7.06           H  
ATOM    343  N   SER A  22      -2.030  19.666 -21.442  1.00  7.14           N  
ATOM    344  CA  SER A  22      -2.770  20.849 -20.931  1.00  7.14           C  
ATOM    345  C   SER A  22      -2.800  20.893 -19.410  1.00  7.14           C  
ATOM    346  O   SER A  22      -3.043  19.886 -18.753  1.00  7.14           O  
ATOM    347  CB  SER A  22      -4.169  20.915 -21.511  1.00  7.14           C  
ATOM    348  OG  SER A  22      -4.885  22.021 -21.014  1.00  7.14           O  
ATOM    349  H   SER A  22      -2.164  18.740 -21.032  1.00  7.14           H  
ATOM    350  HA  SER A  22      -2.245  21.744 -21.264  1.00  7.14           H  
ATOM    351 1HB  SER A  22      -4.074  21.032 -22.576  1.00  7.14           H  
ATOM    352 2HB  SER A  22      -4.715  19.989 -21.325  1.00  7.14           H  
ATOM    353  HG  SER A  22      -5.410  22.376 -21.785  1.00  7.14           H  
ATOM    354  N   CYS A  23      -2.534  22.076 -18.849  1.00  7.27           N  
ATOM    355  CA  CYS A  23      -2.308  22.187 -17.415  1.00  7.27           C  
ATOM    356  C   CYS A  23      -3.314  23.028 -16.624  1.00  7.27           C  
ATOM    357  O   CYS A  23      -3.568  22.733 -15.464  1.00  7.27           O  
ATOM    358  CB  CYS A  23      -0.933  22.792 -17.174  1.00  7.27           C  
ATOM    359  SG  CYS A  23       0.444  21.953 -18.033  1.00  7.27           S  
ATOM    360  H   CYS A  23      -2.408  22.887 -19.442  1.00  7.27           H  
ATOM    361  HA  CYS A  23      -2.330  21.178 -16.993  1.00  7.27           H  
ATOM    362 1HB  CYS A  23      -0.943  23.835 -17.492  1.00  7.27           H  
ATOM    363 2HB  CYS A  23      -0.723  22.789 -16.108  1.00  7.27           H  
ATOM    364  N   LEU A  24      -3.881  24.098 -17.202  1.00  7.45           N  
ATOM    365  CA  LEU A  24      -4.690  25.019 -16.375  1.00  7.45           C  
ATOM    366  C   LEU A  24      -3.817  25.606 -15.226  1.00  7.45           C  
ATOM    367  O   LEU A  24      -2.606  25.356 -15.196  1.00  7.45           O  
ATOM    368  CB  LEU A  24      -5.951  24.285 -15.814  1.00  7.45           C  
ATOM    369  CG  LEU A  24      -6.960  23.849 -16.813  1.00  7.45           C  
ATOM    370  CD1 LEU A  24      -8.019  23.041 -16.087  1.00  7.45           C  
ATOM    371  CD2 LEU A  24      -7.551  25.090 -17.450  1.00  7.45           C  
ATOM    372  H   LEU A  24      -3.717  24.299 -18.176  1.00  7.45           H  
ATOM    373  HA  LEU A  24      -5.024  25.825 -17.021  1.00  7.45           H  
ATOM    374 1HB  LEU A  24      -5.698  23.422 -15.242  1.00  7.45           H  
ATOM    375 2HB  LEU A  24      -6.479  24.907 -15.142  1.00  7.45           H  
ATOM    376  HG  LEU A  24      -6.501  23.220 -17.576  1.00  7.45           H  
ATOM    377 1HD1 LEU A  24      -8.783  22.721 -16.775  1.00  7.45           H  
ATOM    378 2HD1 LEU A  24      -7.552  22.176 -15.638  1.00  7.45           H  
ATOM    379 3HD1 LEU A  24      -8.474  23.661 -15.307  1.00  7.45           H  
ATOM    380 1HD2 LEU A  24      -8.307  24.818 -18.170  1.00  7.45           H  
ATOM    381 2HD2 LEU A  24      -8.005  25.710 -16.669  1.00  7.45           H  
ATOM    382 3HD2 LEU A  24      -6.764  25.653 -17.948  1.00  7.45           H  
ATOM    383  N   PRO A  25      -4.301  26.610 -14.453  1.00  7.66           N  
ATOM    384  CA  PRO A  25      -3.672  27.133 -13.243  1.00  7.66           C  
ATOM    385  C   PRO A  25      -3.502  26.083 -12.150  1.00  7.66           C  
ATOM    386  O   PRO A  25      -4.342  25.206 -11.975  1.00  7.66           O  
ATOM    387  CB  PRO A  25      -4.627  28.248 -12.808  1.00  7.66           C  
ATOM    388  CG  PRO A  25      -5.344  28.662 -14.075  1.00  7.66           C  
ATOM    389  CD  PRO A  25      -5.504  27.395 -14.866  1.00  7.66           C  
ATOM    390  HA  PRO A  25      -2.698  27.562 -13.501  1.00  7.66           H  
ATOM    391 1HB  PRO A  25      -5.320  27.867 -12.042  1.00  7.66           H  
ATOM    392 2HB  PRO A  25      -4.062  29.070 -12.346  1.00  7.66           H  
ATOM    393 1HG  PRO A  25      -6.320  29.118 -13.824  1.00  7.66           H  
ATOM    394 2HG  PRO A  25      -4.762  29.429 -14.608  1.00  7.66           H  
ATOM    395 1HD  PRO A  25      -6.439  26.931 -14.541  1.00  7.66           H  
ATOM    396 2HD  PRO A  25      -5.500  27.638 -15.928  1.00  7.66           H  
ATOM    397  N   LYS A  26      -2.452  26.240 -11.346  1.00  7.87           N  
ATOM    398  CA  LYS A  26      -2.161  25.363 -10.197  1.00  7.87           C  
ATOM    399  C   LYS A  26      -3.248  25.379  -9.118  1.00  7.87           C  
ATOM    400  O   LYS A  26      -3.290  24.513  -8.249  1.00  7.87           O  
ATOM    401  CB  LYS A  26      -0.831  25.752  -9.563  1.00  7.87           C  
ATOM    402  CG  LYS A  26      -0.828  27.131  -8.908  1.00  7.87           C  
ATOM    403  CD  LYS A  26       0.553  27.498  -8.387  1.00  7.87           C  
ATOM    404  CE  LYS A  26       0.550  28.877  -7.735  1.00  7.87           C  
ATOM    405  NZ  LYS A  26       1.911  29.279  -7.285  1.00  7.87           N  
ATOM    406  H   LYS A  26      -1.804  26.991 -11.541  1.00  7.87           H  
ATOM    407  HA  LYS A  26      -2.078  24.340 -10.568  1.00  7.87           H  
ATOM    408 1HB  LYS A  26      -0.583  25.023  -8.791  1.00  7.87           H  
ATOM    409 2HB  LYS A  26      -0.048  25.713 -10.290  1.00  7.87           H  
ATOM    410 1HG  LYS A  26      -1.150  27.880  -9.631  1.00  7.87           H  
ATOM    411 2HG  LYS A  26      -1.526  27.137  -8.070  1.00  7.87           H  
ATOM    412 1HD  LYS A  26       0.872  26.757  -7.652  1.00  7.87           H  
ATOM    413 2HD  LYS A  26       1.265  27.497  -9.214  1.00  7.87           H  
ATOM    414 1HE  LYS A  26       0.184  29.609  -8.454  1.00  7.87           H  
ATOM    415 2HE  LYS A  26      -0.121  28.865  -6.874  1.00  7.87           H  
ATOM    416 1HZ  LYS A  26       1.869  30.196  -6.863  1.00  7.87           H  
ATOM    417 2HZ  LYS A  26       2.255  28.612  -6.609  1.00  7.87           H  
ATOM    418 3HZ  LYS A  26       2.534  29.302  -8.085  1.00  7.87           H  
ATOM    419  N   GLU A  27      -4.095  26.399  -9.155  1.00  8.04           N  
ATOM    420  CA  GLU A  27      -5.163  26.566  -8.185  1.00  8.04           C  
ATOM    421  C   GLU A  27      -6.414  25.765  -8.559  1.00  8.04           C  
ATOM    422  O   GLU A  27      -7.382  25.732  -7.793  1.00  8.04           O  
ATOM    423  CB  GLU A  27      -5.514  28.051  -8.077  1.00  8.04           C  
ATOM    424  CG  GLU A  27      -4.382  28.922  -7.532  1.00  8.04           C  
ATOM    425  CD  GLU A  27      -4.734  30.396  -7.467  1.00  8.04           C  
ATOM    426  OE1 GLU A  27      -5.819  30.751  -7.863  1.00  8.04           O  
ATOM    427  OE2 GLU A  27      -3.924  31.159  -6.990  1.00  8.04           O  
ATOM    428  H   GLU A  27      -4.001  27.071  -9.897  1.00  8.04           H  
ATOM    429  HA  GLU A  27      -4.807  26.214  -7.218  1.00  8.04           H  
ATOM    430 1HB  GLU A  27      -5.790  28.429  -9.064  1.00  8.04           H  
ATOM    431 2HB  GLU A  27      -6.376  28.176  -7.422  1.00  8.04           H  
ATOM    432 1HG  GLU A  27      -4.110  28.573  -6.537  1.00  8.04           H  
ATOM    433 2HG  GLU A  27      -3.514  28.795  -8.175  1.00  8.04           H  
ATOM    434  N   GLU A  28      -6.412  25.150  -9.745  1.00  8.13           N  
ATOM    435  CA  GLU A  28      -7.554  24.388 -10.230  1.00  8.13           C  
ATOM    436  C   GLU A  28      -7.259  22.887 -10.255  1.00  8.13           C  
ATOM    437  O   GLU A  28      -6.115  22.461 -10.123  1.00  8.13           O  
ATOM    438  CB  GLU A  28      -7.973  24.868 -11.628  1.00  8.13           C  
ATOM    439  CG  GLU A  28      -8.384  26.347 -11.680  1.00  8.13           C  
ATOM    440  CD  GLU A  28      -8.932  26.818 -13.027  1.00  8.13           C  
ATOM    441  OE1 GLU A  28      -9.060  26.029 -13.931  1.00  8.13           O  
ATOM    442  OE2 GLU A  28      -9.213  27.986 -13.138  1.00  8.13           O  
ATOM    443  H   GLU A  28      -5.588  25.205 -10.346  1.00  8.13           H  
ATOM    444  HA  GLU A  28      -8.390  24.552  -9.548  1.00  8.13           H  
ATOM    445 1HB  GLU A  28      -7.138  24.727 -12.323  1.00  8.13           H  
ATOM    446 2HB  GLU A  28      -8.807  24.271 -11.993  1.00  8.13           H  
ATOM    447 1HG  GLU A  28      -9.135  26.522 -10.913  1.00  8.13           H  
ATOM    448 2HG  GLU A  28      -7.510  26.947 -11.429  1.00  8.13           H  
ATOM    449  N   GLN A  29      -8.321  22.080 -10.399  1.00  8.12           N  
ATOM    450  CA  GLN A  29      -8.260  20.606 -10.502  1.00  8.12           C  
ATOM    451  C   GLN A  29      -7.714  19.888  -9.250  1.00  8.12           C  
ATOM    452  O   GLN A  29      -7.583  18.665  -9.221  1.00  8.12           O  
ATOM    453  CB  GLN A  29      -7.348  20.255 -11.693  1.00  8.12           C  
ATOM    454  CG  GLN A  29      -7.764  20.894 -13.029  1.00  8.12           C  
ATOM    455  CD  GLN A  29      -8.972  20.277 -13.631  1.00  8.12           C  
ATOM    456  OE1 GLN A  29     -10.078  20.846 -13.653  1.00  8.12           O  
ATOM    457  NE2 GLN A  29      -8.772  19.081 -14.159  1.00  8.12           N  
ATOM    458  H   GLN A  29      -9.226  22.521 -10.478  1.00  8.12           H  
ATOM    459  HA  GLN A  29      -9.266  20.236 -10.689  1.00  8.12           H  
ATOM    460 1HB  GLN A  29      -6.309  20.519 -11.486  1.00  8.12           H  
ATOM    461 2HB  GLN A  29      -7.369  19.172 -11.842  1.00  8.12           H  
ATOM    462 1HG  GLN A  29      -7.981  21.944 -12.869  1.00  8.12           H  
ATOM    463 2HG  GLN A  29      -6.969  20.807 -13.727  1.00  8.12           H  
ATOM    464 1HE2 GLN A  29      -9.520  18.580 -14.592  1.00  8.12           H  
ATOM    465 2HE2 GLN A  29      -7.857  18.676 -14.113  1.00  8.12           H  
ATOM    466  N   ILE A  30      -7.551  20.628  -8.163  1.00  8.05           N  
ATOM    467  CA  ILE A  30      -6.998  20.094  -6.928  1.00  8.05           C  
ATOM    468  C   ILE A  30      -7.882  19.011  -6.327  1.00  8.05           C  
ATOM    469  O   ILE A  30      -7.423  17.919  -5.995  1.00  8.05           O  
ATOM    470  CB  ILE A  30      -6.812  21.237  -5.918  1.00  8.05           C  
ATOM    471  CG1 ILE A  30      -5.744  22.195  -6.429  1.00  8.05           C  
ATOM    472  CG2 ILE A  30      -6.413  20.669  -4.566  1.00  8.05           C  
ATOM    473  CD1 ILE A  30      -5.680  23.472  -5.683  1.00  8.05           C  
ATOM    474  H   ILE A  30      -7.726  21.621  -8.230  1.00  8.05           H  
ATOM    475  HA  ILE A  30      -6.024  19.661  -7.151  1.00  8.05           H  
ATOM    476  HB  ILE A  30      -7.739  21.797  -5.813  1.00  8.05           H  
ATOM    477 1HG1 ILE A  30      -4.796  21.726  -6.350  1.00  8.05           H  
ATOM    478 2HG1 ILE A  30      -5.933  22.423  -7.481  1.00  8.05           H  
ATOM    479 1HG2 ILE A  30      -6.274  21.472  -3.854  1.00  8.05           H  
ATOM    480 2HG2 ILE A  30      -7.194  20.004  -4.208  1.00  8.05           H  
ATOM    481 3HG2 ILE A  30      -5.486  20.106  -4.655  1.00  8.05           H  
ATOM    482 1HD1 ILE A  30      -4.890  24.090  -6.104  1.00  8.05           H  
ATOM    483 2HD1 ILE A  30      -6.636  23.993  -5.765  1.00  8.05           H  
ATOM    484 3HD1 ILE A  30      -5.462  23.262  -4.639  1.00  8.05           H  
ATOM    485  N   GLY A  31      -9.175  19.286  -6.272  1.00  7.95           N  
ATOM    486  CA  GLY A  31     -10.146  18.378  -5.685  1.00  7.95           C  
ATOM    487  C   GLY A  31     -10.637  17.295  -6.649  1.00  7.95           C  
ATOM    488  O   GLY A  31     -11.644  16.638  -6.379  1.00  7.95           O  
ATOM    489  H   GLY A  31      -9.490  20.184  -6.602  1.00  7.95           H  
ATOM    490 1HA  GLY A  31      -9.703  17.909  -4.804  1.00  7.95           H  
ATOM    491 2HA  GLY A  31     -10.999  18.953  -5.325  1.00  7.95           H  
ATOM    492  N   LYS A  32      -9.975  17.123  -7.805  1.00  7.88           N  
ATOM    493  CA  LYS A  32     -10.443  16.121  -8.760  1.00  7.88           C  
ATOM    494  C   LYS A  32      -9.634  14.810  -8.840  1.00  7.88           C  
ATOM    495  O   LYS A  32      -9.897  14.003  -9.734  1.00  7.88           O  
ATOM    496  CB  LYS A  32     -10.542  16.715 -10.152  1.00  7.88           C  
ATOM    497  CG  LYS A  32     -11.588  17.792 -10.345  1.00  7.88           C  
ATOM    498  CD  LYS A  32     -11.626  18.206 -11.812  1.00  7.88           C  
ATOM    499  CE  LYS A  32     -12.703  19.249 -12.124  1.00  7.88           C  
ATOM    500  NZ  LYS A  32     -12.637  19.684 -13.551  1.00  7.88           N  
ATOM    501  H   LYS A  32      -9.145  17.674  -8.035  1.00  7.88           H  
ATOM    502  HA  LYS A  32     -11.454  15.843  -8.469  1.00  7.88           H  
ATOM    503 1HB  LYS A  32      -9.568  17.127 -10.448  1.00  7.88           H  
ATOM    504 2HB  LYS A  32     -10.796  15.923 -10.846  1.00  7.88           H  
ATOM    505 1HG  LYS A  32     -12.563  17.409 -10.049  1.00  7.88           H  
ATOM    506 2HG  LYS A  32     -11.346  18.655  -9.730  1.00  7.88           H  
ATOM    507 1HD  LYS A  32     -10.659  18.605 -12.079  1.00  7.88           H  
ATOM    508 2HD  LYS A  32     -11.807  17.326 -12.431  1.00  7.88           H  
ATOM    509 1HE  LYS A  32     -13.683  18.821 -11.944  1.00  7.88           H  
ATOM    510 2HE  LYS A  32     -12.568  20.117 -11.479  1.00  7.88           H  
ATOM    511 1HZ  LYS A  32     -13.350  20.369 -13.743  1.00  7.88           H  
ATOM    512 2HZ  LYS A  32     -11.711  20.095 -13.711  1.00  7.88           H  
ATOM    513 3HZ  LYS A  32     -12.769  18.872 -14.159  1.00  7.88           H  
ATOM    514  N   CYS A  33      -8.658  14.590  -7.936  1.00  7.80           N  
ATOM    515  CA  CYS A  33      -7.784  13.402  -7.882  1.00  7.80           C  
ATOM    516  C   CYS A  33      -7.404  12.803  -9.237  1.00  7.80           C  
ATOM    517  O   CYS A  33      -6.256  12.899  -9.656  1.00  7.80           O  
ATOM    518  CB  CYS A  33      -8.371  12.281  -7.032  1.00  7.80           C  
ATOM    519  SG  CYS A  33      -7.319  10.778  -7.074  1.00  7.80           S  
ATOM    520  H   CYS A  33      -8.522  15.313  -7.244  1.00  7.80           H  
ATOM    521  HA  CYS A  33      -6.859  13.711  -7.388  1.00  7.80           H  
ATOM    522 1HB  CYS A  33      -8.458  12.604  -5.994  1.00  7.80           H  
ATOM    523 2HB  CYS A  33      -9.367  12.023  -7.388  1.00  7.80           H  
ATOM    524  N   SER A  34      -8.342  12.163  -9.929  1.00  7.70           N  
ATOM    525  CA  SER A  34      -8.059  11.475 -11.191  1.00  7.70           C  
ATOM    526  C   SER A  34      -7.512  12.418 -12.262  1.00  7.70           C  
ATOM    527  O   SER A  34      -6.852  11.978 -13.206  1.00  7.70           O  
ATOM    528  CB  SER A  34      -9.325  10.799 -11.687  1.00  7.70           C  
ATOM    529  OG  SER A  34     -10.314  11.740 -12.028  1.00  7.70           O  
ATOM    530  H   SER A  34      -9.285  12.204  -9.583  1.00  7.70           H  
ATOM    531  HA  SER A  34      -7.312  10.709 -11.000  1.00  7.70           H  
ATOM    532 1HB  SER A  34      -9.089  10.187 -12.553  1.00  7.70           H  
ATOM    533 2HB  SER A  34      -9.702  10.139 -10.914  1.00  7.70           H  
ATOM    534  HG  SER A  34     -10.381  12.346 -11.268  1.00  7.70           H  
ATOM    535  N   THR A  35      -7.775  13.717 -12.104  1.00  7.52           N  
ATOM    536  CA  THR A  35      -7.261  14.732 -13.019  1.00  7.52           C  
ATOM    537  C   THR A  35      -6.329  15.720 -12.278  1.00  7.52           C  
ATOM    538  O   THR A  35      -6.004  16.794 -12.794  1.00  7.52           O  
ATOM    539  CB  THR A  35      -8.397  15.449 -13.778  1.00  7.52           C  
ATOM    540  OG1 THR A  35      -9.288  16.033 -12.866  1.00  7.52           O  
ATOM    541  CG2 THR A  35      -9.158  14.470 -14.652  1.00  7.52           C  
ATOM    542  H   THR A  35      -8.369  13.976 -11.316  1.00  7.52           H  
ATOM    543  HA  THR A  35      -6.657  14.232 -13.775  1.00  7.52           H  
ATOM    544  HB  THR A  35      -7.981  16.216 -14.406  1.00  7.52           H  
ATOM    545  HG1 THR A  35      -9.627  15.344 -12.281  1.00  7.52           H  
ATOM    546 1HG2 THR A  35      -9.952  14.999 -15.182  1.00  7.52           H  
ATOM    547 2HG2 THR A  35      -8.475  14.019 -15.372  1.00  7.52           H  
ATOM    548 3HG2 THR A  35      -9.598  13.690 -14.031  1.00  7.52           H  
ATOM    549  N   ARG A  36      -5.855  15.297 -11.091  1.00  7.24           N  
ATOM    550  CA  ARG A  36      -4.916  16.018 -10.214  1.00  7.24           C  
ATOM    551  C   ARG A  36      -3.684  16.511 -10.919  1.00  7.24           C  
ATOM    552  O   ARG A  36      -3.182  17.607 -10.625  1.00  7.24           O  
ATOM    553  CB  ARG A  36      -4.393  15.093  -9.135  1.00  7.24           C  
ATOM    554  CG  ARG A  36      -3.312  15.648  -8.246  1.00  7.24           C  
ATOM    555  CD  ARG A  36      -2.636  14.519  -7.554  1.00  7.24           C  
ATOM    556  NE  ARG A  36      -1.943  13.661  -8.530  1.00  7.24           N  
ATOM    557  CZ  ARG A  36      -1.603  12.374  -8.334  1.00  7.24           C  
ATOM    558  NH1 ARG A  36      -1.886  11.788  -7.196  1.00  7.24           N  
ATOM    559  NH2 ARG A  36      -0.983  11.703  -9.289  1.00  7.24           N  
ATOM    560  H   ARG A  36      -6.156  14.391 -10.754  1.00  7.24           H  
ATOM    561  HA  ARG A  36      -5.436  16.861  -9.761  1.00  7.24           H  
ATOM    562 1HB  ARG A  36      -5.209  14.847  -8.478  1.00  7.24           H  
ATOM    563 2HB  ARG A  36      -4.030  14.168  -9.577  1.00  7.24           H  
ATOM    564 1HG  ARG A  36      -2.573  16.188  -8.846  1.00  7.24           H  
ATOM    565 2HG  ARG A  36      -3.745  16.317  -7.500  1.00  7.24           H  
ATOM    566 1HD  ARG A  36      -1.900  14.902  -6.849  1.00  7.24           H  
ATOM    567 2HD  ARG A  36      -3.374  13.912  -7.028  1.00  7.24           H  
ATOM    568  HE  ARG A  36      -1.708  14.070  -9.425  1.00  7.24           H  
ATOM    569 1HH1 ARG A  36      -2.358  12.306  -6.468  1.00  7.24           H  
ATOM    570 2HH1 ARG A  36      -1.636  10.821  -7.054  1.00  7.24           H  
ATOM    571 1HH2 ARG A  36      -0.767  12.159 -10.169  1.00  7.24           H  
ATOM    572 2HH2 ARG A  36      -0.716  10.744  -9.141  1.00  7.24           H  
ATOM    573  N   GLY A  37      -3.172  15.698 -11.826  1.00  6.88           N  
ATOM    574  CA  GLY A  37      -1.951  16.006 -12.533  1.00  6.88           C  
ATOM    575  C   GLY A  37      -2.018  17.353 -13.228  1.00  6.88           C  
ATOM    576  O   GLY A  37      -0.990  17.986 -13.414  1.00  6.88           O  
ATOM    577  H   GLY A  37      -3.650  14.829 -12.031  1.00  6.88           H  
ATOM    578 1HA  GLY A  37      -1.123  15.998 -11.828  1.00  6.88           H  
ATOM    579 2HA  GLY A  37      -1.736  15.235 -13.249  1.00  6.88           H  
ATOM    580  N   ARG A  38      -3.215  17.864 -13.553  1.00  6.48           N  
ATOM    581  CA  ARG A  38      -3.248  19.172 -14.186  1.00  6.48           C  
ATOM    582  C   ARG A  38      -2.616  20.203 -13.230  1.00  6.48           C  
ATOM    583  O   ARG A  38      -1.960  21.148 -13.654  1.00  6.48           O  
ATOM    584  CB  ARG A  38      -4.666  19.583 -14.521  1.00  6.48           C  
ATOM    585  CG  ARG A  38      -5.213  19.114 -15.880  1.00  6.48           C  
ATOM    586  CD  ARG A  38      -5.551  17.666 -15.876  1.00  6.48           C  
ATOM    587  NE  ARG A  38      -6.118  17.205 -17.152  1.00  6.48           N  
ATOM    588  CZ  ARG A  38      -6.242  15.906 -17.517  1.00  6.48           C  
ATOM    589  NH1 ARG A  38      -5.799  14.956 -16.732  1.00  6.48           N  
ATOM    590  NH2 ARG A  38      -6.797  15.585 -18.670  1.00  6.48           N  
ATOM    591  H   ARG A  38      -4.084  17.361 -13.363  1.00  6.48           H  
ATOM    592  HA  ARG A  38      -2.674  19.133 -15.109  1.00  6.48           H  
ATOM    593 1HB  ARG A  38      -5.323  19.183 -13.754  1.00  6.48           H  
ATOM    594 2HB  ARG A  38      -4.742  20.670 -14.488  1.00  6.48           H  
ATOM    595 1HG  ARG A  38      -6.113  19.679 -16.120  1.00  6.48           H  
ATOM    596 2HG  ARG A  38      -4.460  19.290 -16.649  1.00  6.48           H  
ATOM    597 1HD  ARG A  38      -4.687  17.062 -15.623  1.00  6.48           H  
ATOM    598 2HD  ARG A  38      -6.299  17.523 -15.124  1.00  6.48           H  
ATOM    599  HE  ARG A  38      -6.460  17.904 -17.789  1.00  6.48           H  
ATOM    600 1HH1 ARG A  38      -5.331  15.188 -15.870  1.00  6.48           H  
ATOM    601 2HH1 ARG A  38      -5.873  13.983 -17.010  1.00  6.48           H  
ATOM    602 1HH2 ARG A  38      -7.130  16.305 -19.289  1.00  6.48           H  
ATOM    603 2HH2 ARG A  38      -6.879  14.614 -18.936  1.00  6.48           H  
ATOM    604  N   LYS A  39      -2.747  19.989 -11.921  1.00  6.10           N  
ATOM    605  CA  LYS A  39      -2.136  20.873 -10.943  1.00  6.10           C  
ATOM    606  C   LYS A  39      -0.629  20.788 -11.109  1.00  6.10           C  
ATOM    607  O   LYS A  39       0.078  21.786 -11.255  1.00  6.10           O  
ATOM    608  CB  LYS A  39      -2.449  20.398  -9.525  1.00  6.10           C  
ATOM    609  CG  LYS A  39      -1.882  21.258  -8.423  1.00  6.10           C  
ATOM    610  CD  LYS A  39      -2.124  20.623  -7.057  1.00  6.10           C  
ATOM    611  CE  LYS A  39      -1.644  21.527  -5.928  1.00  6.10           C  
ATOM    612  NZ  LYS A  39      -1.770  20.867  -4.589  1.00  6.10           N  
ATOM    613  H   LYS A  39      -3.248  19.174 -11.588  1.00  6.10           H  
ATOM    614  HA  LYS A  39      -2.471  21.897 -11.107  1.00  6.10           H  
ATOM    615 1HB  LYS A  39      -3.534  20.340  -9.392  1.00  6.10           H  
ATOM    616 2HB  LYS A  39      -2.051  19.397  -9.380  1.00  6.10           H  
ATOM    617 1HG  LYS A  39      -0.812  21.384  -8.571  1.00  6.10           H  
ATOM    618 2HG  LYS A  39      -2.356  22.233  -8.453  1.00  6.10           H  
ATOM    619 1HD  LYS A  39      -3.170  20.373  -6.939  1.00  6.10           H  
ATOM    620 2HD  LYS A  39      -1.554  19.696  -7.009  1.00  6.10           H  
ATOM    621 1HE  LYS A  39      -0.601  21.790  -6.098  1.00  6.10           H  
ATOM    622 2HE  LYS A  39      -2.243  22.442  -5.932  1.00  6.10           H  
ATOM    623 1HZ  LYS A  39      -1.447  21.495  -3.871  1.00  6.10           H  
ATOM    624 2HZ  LYS A  39      -2.734  20.620  -4.405  1.00  6.10           H  
ATOM    625 3HZ  LYS A  39      -1.209  20.029  -4.579  1.00  6.10           H  
ATOM    626  N   CYS A  40      -0.158  19.544 -11.132  1.00  5.77           N  
ATOM    627  CA  CYS A  40       1.267  19.211 -11.189  1.00  5.77           C  
ATOM    628  C   CYS A  40       1.906  19.725 -12.479  1.00  5.77           C  
ATOM    629  O   CYS A  40       3.033  20.231 -12.491  1.00  5.77           O  
ATOM    630  CB  CYS A  40       1.417  17.696 -11.148  1.00  5.77           C  
ATOM    631  SG  CYS A  40       0.901  16.942  -9.586  1.00  5.77           S  
ATOM    632  H   CYS A  40      -0.856  18.799 -11.073  1.00  5.77           H  
ATOM    633  HA  CYS A  40       1.770  19.657 -10.332  1.00  5.77           H  
ATOM    634 1HB  CYS A  40       0.851  17.246 -11.951  1.00  5.77           H  
ATOM    635 2HB  CYS A  40       2.447  17.438 -11.309  1.00  5.77           H  
ATOM    636  HG  CYS A  40       2.109  17.035  -9.009  1.00  5.77           H  
ATOM    637  N   CYS A  41       1.112  19.676 -13.538  1.00  5.53           N  
ATOM    638  CA  CYS A  41       1.434  20.046 -14.906  1.00  5.53           C  
ATOM    639  C   CYS A  41       1.823  21.490 -14.985  1.00  5.53           C  
ATOM    640  O   CYS A  41       2.622  21.876 -15.845  1.00  5.53           O  
ATOM    641  CB  CYS A  41       0.204  19.816 -15.797  1.00  5.53           C  
ATOM    642  SG  CYS A  41       0.346  19.965 -17.608  1.00  5.53           S  
ATOM    643  H   CYS A  41       0.195  19.275 -13.389  1.00  5.53           H  
ATOM    644  HA  CYS A  41       2.270  19.438 -15.236  1.00  5.53           H  
ATOM    645 1HB  CYS A  41      -0.209  18.843 -15.597  1.00  5.53           H  
ATOM    646 2HB  CYS A  41      -0.547  20.507 -15.490  1.00  5.53           H  
ATOM    647  N   ARG A  42       1.303  22.308 -14.076  1.00  5.37           N  
ATOM    648  CA  ARG A  42       1.597  23.713 -14.115  1.00  5.37           C  
ATOM    649  C   ARG A  42       3.111  23.907 -14.094  1.00  5.37           C  
ATOM    650  O   ARG A  42       3.627  24.823 -14.734  1.00  5.37           O  
ATOM    651  CB  ARG A  42       0.994  24.446 -12.936  1.00  5.37           C  
ATOM    652  CG  ARG A  42       1.192  25.947 -13.032  1.00  5.37           C  
ATOM    653  CD  ARG A  42       0.348  26.501 -14.111  1.00  5.37           C  
ATOM    654  NE  ARG A  42       0.509  27.931 -14.270  1.00  5.37           N  
ATOM    655  CZ  ARG A  42      -0.255  28.680 -15.089  1.00  5.37           C  
ATOM    656  NH1 ARG A  42      -1.240  28.111 -15.764  1.00  5.37           N  
ATOM    657  NH2 ARG A  42      -0.024  29.977 -15.214  1.00  5.37           N  
ATOM    658  H   ARG A  42       0.692  21.961 -13.335  1.00  5.37           H  
ATOM    659  HA  ARG A  42       1.193  24.131 -15.036  1.00  5.37           H  
ATOM    660 1HB  ARG A  42      -0.079  24.238 -12.882  1.00  5.37           H  
ATOM    661 2HB  ARG A  42       1.446  24.093 -12.008  1.00  5.37           H  
ATOM    662 1HG  ARG A  42       0.948  26.446 -12.109  1.00  5.37           H  
ATOM    663 2HG  ARG A  42       2.231  26.150 -13.279  1.00  5.37           H  
ATOM    664 1HD  ARG A  42       0.604  26.022 -15.058  1.00  5.37           H  
ATOM    665 2HD  ARG A  42      -0.687  26.298 -13.881  1.00  5.37           H  
ATOM    666  HE  ARG A  42       1.283  28.391 -13.756  1.00  5.37           H  
ATOM    667 1HH1 ARG A  42      -1.434  27.096 -15.641  1.00  5.37           H  
ATOM    668 2HH1 ARG A  42      -1.820  28.664 -16.377  1.00  5.37           H  
ATOM    669 1HH2 ARG A  42       0.732  30.411 -14.693  1.00  5.37           H  
ATOM    670 2HH2 ARG A  42      -0.597  30.536 -15.824  1.00  5.37           H  
ATOM    671  N   ARG A  43       3.842  23.035 -13.376  1.00  5.29           N  
ATOM    672  CA  ARG A  43       5.289  23.159 -13.301  1.00  5.29           C  
ATOM    673  C   ARG A  43       5.934  23.048 -14.681  1.00  5.29           C  
ATOM    674  O   ARG A  43       6.953  23.686 -14.950  1.00  5.29           O  
ATOM    675  CB  ARG A  43       5.901  22.064 -12.433  1.00  5.29           C  
ATOM    676  CG  ARG A  43       5.652  22.133 -10.924  1.00  5.29           C  
ATOM    677  CD  ARG A  43       6.413  21.037 -10.224  1.00  5.29           C  
ATOM    678  NE  ARG A  43       6.168  20.974  -8.787  1.00  5.29           N  
ATOM    679  CZ  ARG A  43       6.750  21.735  -7.858  1.00  5.29           C  
ATOM    680  NH1 ARG A  43       7.615  22.674  -8.177  1.00  5.29           N  
ATOM    681  NH2 ARG A  43       6.426  21.505  -6.610  1.00  5.29           N  
ATOM    682  H   ARG A  43       3.392  22.247 -12.907  1.00  5.29           H  
ATOM    683  HA  ARG A  43       5.531  24.133 -12.876  1.00  5.29           H  
ATOM    684 1HB  ARG A  43       5.521  21.100 -12.771  1.00  5.29           H  
ATOM    685 2HB  ARG A  43       6.978  22.047 -12.584  1.00  5.29           H  
ATOM    686 1HG  ARG A  43       5.975  23.096 -10.533  1.00  5.29           H  
ATOM    687 2HG  ARG A  43       4.585  21.989 -10.728  1.00  5.29           H  
ATOM    688 1HD  ARG A  43       6.118  20.086 -10.646  1.00  5.29           H  
ATOM    689 2HD  ARG A  43       7.481  21.174 -10.377  1.00  5.29           H  
ATOM    690  HE  ARG A  43       5.534  20.251  -8.425  1.00  5.29           H  
ATOM    691 1HH1 ARG A  43       7.853  22.829  -9.146  1.00  5.29           H  
ATOM    692 2HH1 ARG A  43       8.043  23.231  -7.455  1.00  5.29           H  
ATOM    693 1HH2 ARG A  43       5.754  20.749  -6.437  1.00  5.29           H  
ATOM    694 2HH2 ARG A  43       6.828  22.043  -5.862  1.00  5.29           H  
ATOM    695  N   LYS A  44       5.349  22.230 -15.565  1.00  5.27           N  
ATOM    696  CA  LYS A  44       5.918  22.008 -16.882  1.00  5.27           C  
ATOM    697  C   LYS A  44       5.560  23.159 -17.795  1.00  5.27           C  
ATOM    698  O   LYS A  44       6.334  23.538 -18.680  1.00  5.27           O  
ATOM    699  CB  LYS A  44       5.412  20.693 -17.477  1.00  5.27           C  
ATOM    700  CG  LYS A  44       5.838  19.436 -16.717  1.00  5.27           C  
ATOM    701  CD  LYS A  44       7.354  19.320 -16.614  1.00  5.27           C  
ATOM    702  CE  LYS A  44       7.762  17.984 -15.999  1.00  5.27           C  
ATOM    703  NZ  LYS A  44       9.225  17.902 -15.747  1.00  5.27           N  
ATOM    704  H   LYS A  44       4.470  21.779 -15.335  1.00  5.27           H  
ATOM    705  HA  LYS A  44       7.003  21.963 -16.795  1.00  5.27           H  
ATOM    706 1HB  LYS A  44       4.317  20.708 -17.497  1.00  5.27           H  
ATOM    707 2HB  LYS A  44       5.754  20.601 -18.507  1.00  5.27           H  
ATOM    708 1HG  LYS A  44       5.402  19.445 -15.713  1.00  5.27           H  
ATOM    709 2HG  LYS A  44       5.479  18.561 -17.236  1.00  5.27           H  
ATOM    710 1HD  LYS A  44       7.796  19.407 -17.605  1.00  5.27           H  
ATOM    711 2HD  LYS A  44       7.737  20.128 -15.988  1.00  5.27           H  
ATOM    712 1HE  LYS A  44       7.238  17.849 -15.070  1.00  5.27           H  
ATOM    713 2HE  LYS A  44       7.476  17.181 -16.679  1.00  5.27           H  
ATOM    714 1HZ  LYS A  44       9.437  17.005 -15.336  1.00  5.27           H  
ATOM    715 2HZ  LYS A  44       9.732  18.012 -16.610  1.00  5.27           H  
ATOM    716 3HZ  LYS A  44       9.487  18.636 -15.100  1.00  5.27           H  
ATOM    717  N   LYS A  45       4.389  23.742 -17.569  1.00  5.26           N  
ATOM    718  CA  LYS A  45       3.969  24.866 -18.386  1.00  5.26           C  
ATOM    719  C   LYS A  45       4.836  26.071 -18.076  1.00  5.26           C  
ATOM    720  O   LYS A  45       5.365  26.718 -18.987  1.00  5.26           O  
ATOM    721  CB  LYS A  45       2.503  25.200 -18.150  1.00  5.26           C  
ATOM    722  CG  LYS A  45       1.976  26.361 -18.982  1.00  5.26           C  
ATOM    723  CD  LYS A  45       0.479  26.540 -18.791  1.00  5.26           C  
ATOM    724  CE  LYS A  45      -0.026  27.809 -19.483  1.00  5.26           C  
ATOM    725  NZ  LYS A  45       0.123  27.742 -20.972  1.00  5.26           N  
ATOM    726  H   LYS A  45       3.780  23.367 -16.839  1.00  5.26           H  
ATOM    727  HA  LYS A  45       4.104  24.608 -19.435  1.00  5.26           H  
ATOM    728 1HB  LYS A  45       1.907  24.341 -18.383  1.00  5.26           H  
ATOM    729 2HB  LYS A  45       2.345  25.431 -17.095  1.00  5.26           H  
ATOM    730 1HG  LYS A  45       2.483  27.279 -18.680  1.00  5.26           H  
ATOM    731 2HG  LYS A  45       2.182  26.178 -20.035  1.00  5.26           H  
ATOM    732 1HD  LYS A  45      -0.046  25.676 -19.202  1.00  5.26           H  
ATOM    733 2HD  LYS A  45       0.262  26.599 -17.727  1.00  5.26           H  
ATOM    734 1HE  LYS A  45      -1.078  27.949 -19.238  1.00  5.26           H  
ATOM    735 2HE  LYS A  45       0.540  28.662 -19.109  1.00  5.26           H  
ATOM    736 1HZ  LYS A  45      -0.220  28.598 -21.383  1.00  5.26           H  
ATOM    737 2HZ  LYS A  45       1.099  27.624 -21.207  1.00  5.26           H  
ATOM    738 3HZ  LYS A  45      -0.404  26.963 -21.335  1.00  5.26           H  
ATOM    739  N   GLU A  46       5.000  26.369 -16.788  1.00  5.25           N  
ATOM    740  CA  GLU A  46       5.810  27.509 -16.413  1.00  5.25           C  
ATOM    741  C   GLU A  46       7.259  27.275 -16.825  1.00  5.25           C  
ATOM    742  O   GLU A  46       7.922  28.191 -17.311  1.00  5.25           O  
ATOM    743  CB  GLU A  46       5.686  27.792 -14.913  1.00  5.25           C  
ATOM    744  CG  GLU A  46       4.280  28.300 -14.517  1.00  5.25           C  
ATOM    745  CD  GLU A  46       4.092  28.614 -13.042  1.00  5.25           C  
ATOM    746  OE1 GLU A  46       5.031  28.498 -12.285  1.00  5.25           O  
ATOM    747  OE2 GLU A  46       2.972  28.933 -12.671  1.00  5.25           O  
ATOM    748  H   GLU A  46       4.551  25.800 -16.070  1.00  5.25           H  
ATOM    749  HA  GLU A  46       5.444  28.383 -16.950  1.00  5.25           H  
ATOM    750 1HB  GLU A  46       5.882  26.872 -14.354  1.00  5.25           H  
ATOM    751 2HB  GLU A  46       6.426  28.532 -14.612  1.00  5.25           H  
ATOM    752 1HG  GLU A  46       4.062  29.197 -15.093  1.00  5.25           H  
ATOM    753 2HG  GLU A  46       3.557  27.540 -14.814  1.00  5.25           H  
ATOM    754  N   ALA A  47       7.756  26.037 -16.677  1.00  5.21           N  
ATOM    755  CA  ALA A  47       9.121  25.765 -17.090  1.00  5.21           C  
ATOM    756  C   ALA A  47       9.287  26.010 -18.582  1.00  5.21           C  
ATOM    757  O   ALA A  47      10.283  26.607 -19.007  1.00  5.21           O  
ATOM    758  CB  ALA A  47       9.490  24.332 -16.766  1.00  5.21           C  
ATOM    759  H   ALA A  47       7.215  25.286 -16.249  1.00  5.21           H  
ATOM    760  HA  ALA A  47       9.783  26.441 -16.553  1.00  5.21           H  
ATOM    761 1HB  ALA A  47      10.518  24.142 -17.065  1.00  5.21           H  
ATOM    762 2HB  ALA A  47       9.383  24.164 -15.696  1.00  5.21           H  
ATOM    763 3HB  ALA A  47       8.824  23.661 -17.306  1.00  5.21           H  
ATOM    764  N   ALA A  48       8.300  25.589 -19.384  1.00  5.12           N  
ATOM    765  CA  ALA A  48       8.361  25.805 -20.818  1.00  5.12           C  
ATOM    766  C   ALA A  48       8.375  27.287 -21.129  1.00  5.12           C  
ATOM    767  O   ALA A  48       9.139  27.743 -21.975  1.00  5.12           O  
ATOM    768  CB  ALA A  48       7.182  25.147 -21.506  1.00  5.12           C  
ATOM    769  H   ALA A  48       7.500  25.081 -19.002  1.00  5.12           H  
ATOM    770  HA  ALA A  48       9.287  25.367 -21.188  1.00  5.12           H  
ATOM    771 1HB  ALA A  48       7.251  25.302 -22.581  1.00  5.12           H  
ATOM    772 2HB  ALA A  48       7.188  24.079 -21.287  1.00  5.12           H  
ATOM    773 3HB  ALA A  48       6.258  25.585 -21.134  1.00  5.12           H  
ATOM    774  N   ALA A  49       7.551  28.058 -20.413  1.00  4.97           N  
ATOM    775  CA  ALA A  49       7.493  29.488 -20.662  1.00  4.97           C  
ATOM    776  C   ALA A  49       8.843  30.133 -20.404  1.00  4.97           C  
ATOM    777  O   ALA A  49       9.292  30.995 -21.172  1.00  4.97           O  
ATOM    778  CB  ALA A  49       6.442  30.120 -19.772  1.00  4.97           C  
ATOM    779  H   ALA A  49       6.931  27.635 -19.723  1.00  4.97           H  
ATOM    780  HA  ALA A  49       7.227  29.645 -21.701  1.00  4.97           H  
ATOM    781 1HB  ALA A  49       6.387  31.187 -19.975  1.00  4.97           H  
ATOM    782 2HB  ALA A  49       5.476  29.658 -19.971  1.00  4.97           H  
ATOM    783 3HB  ALA A  49       6.710  29.963 -18.730  1.00  4.97           H  
ATOM    784  N   LYS A  50       9.515  29.684 -19.349  1.00  4.77           N  
ATOM    785  CA  LYS A  50      10.815  30.222 -19.008  1.00  4.77           C  
ATOM    786  C   LYS A  50      11.835  29.816 -20.062  1.00  4.77           C  
ATOM    787  O   LYS A  50      12.659  30.631 -20.482  1.00  4.77           O  
ATOM    788  CB  LYS A  50      11.209  29.748 -17.613  1.00  4.77           C  
ATOM    789  CG  LYS A  50      10.356  30.388 -16.502  1.00  4.77           C  
ATOM    790  CD  LYS A  50      10.697  29.846 -15.121  1.00  4.77           C  
ATOM    791  CE  LYS A  50       9.787  30.460 -14.056  1.00  4.77           C  
ATOM    792  NZ  LYS A  50      10.065  29.915 -12.695  1.00  4.77           N  
ATOM    793  H   LYS A  50       9.087  28.976 -18.746  1.00  4.77           H  
ATOM    794  HA  LYS A  50      10.750  31.309 -19.000  1.00  4.77           H  
ATOM    795 1HB  LYS A  50      11.080  28.668 -17.550  1.00  4.77           H  
ATOM    796 2HB  LYS A  50      12.258  29.972 -17.426  1.00  4.77           H  
ATOM    797 1HG  LYS A  50      10.515  31.466 -16.505  1.00  4.77           H  
ATOM    798 2HG  LYS A  50       9.305  30.200 -16.706  1.00  4.77           H  
ATOM    799 1HD  LYS A  50      10.563  28.762 -15.120  1.00  4.77           H  
ATOM    800 2HD  LYS A  50      11.734  30.071 -14.881  1.00  4.77           H  
ATOM    801 1HE  LYS A  50       9.933  31.538 -14.043  1.00  4.77           H  
ATOM    802 2HE  LYS A  50       8.747  30.246 -14.314  1.00  4.77           H  
ATOM    803 1HZ  LYS A  50       9.438  30.345 -12.027  1.00  4.77           H  
ATOM    804 2HZ  LYS A  50       9.916  28.915 -12.697  1.00  4.77           H  
ATOM    805 3HZ  LYS A  50      11.021  30.115 -12.437  1.00  4.77           H  
ATOM    806  N   ALA A  51      11.758  28.569 -20.532  1.00  4.55           N  
ATOM    807  CA  ALA A  51      12.683  28.104 -21.552  1.00  4.55           C  
ATOM    808  C   ALA A  51      12.542  28.925 -22.826  1.00  4.55           C  
ATOM    809  O   ALA A  51      13.540  29.284 -23.456  1.00  4.55           O  
ATOM    810  CB  ALA A  51      12.430  26.641 -21.855  1.00  4.55           C  
ATOM    811  H   ALA A  51      11.065  27.925 -20.149  1.00  4.55           H  
ATOM    812  HA  ALA A  51      13.695  28.227 -21.174  1.00  4.55           H  
ATOM    813 1HB  ALA A  51      13.139  26.294 -22.602  1.00  4.55           H  
ATOM    814 2HB  ALA A  51      12.543  26.060 -20.941  1.00  4.55           H  
ATOM    815 3HB  ALA A  51      11.417  26.524 -22.234  1.00  4.55           H  
ATOM    816  N   LEU A  52      11.301  29.257 -23.187  1.00  4.31           N  
ATOM    817  CA  LEU A  52      11.042  30.055 -24.374  1.00  4.31           C  
ATOM    818  C   LEU A  52      11.572  31.456 -24.199  1.00  4.31           C  
ATOM    819  O   LEU A  52      12.139  32.034 -25.128  1.00  4.31           O  
ATOM    820  CB  LEU A  52       9.550  30.097 -24.639  1.00  4.31           C  
ATOM    821  CG  LEU A  52       8.969  28.800 -25.065  1.00  4.31           C  
ATOM    822  CD1 LEU A  52       7.484  28.924 -25.020  1.00  4.31           C  
ATOM    823  CD2 LEU A  52       9.486  28.447 -26.475  1.00  4.31           C  
ATOM    824  H   LEU A  52      10.514  28.915 -22.631  1.00  4.31           H  
ATOM    825  HA  LEU A  52      11.542  29.589 -25.219  1.00  4.31           H  
ATOM    826 1HB  LEU A  52       9.044  30.404 -23.724  1.00  4.31           H  
ATOM    827 2HB  LEU A  52       9.348  30.834 -25.414  1.00  4.31           H  
ATOM    828  HG  LEU A  52       9.268  28.024 -24.370  1.00  4.31           H  
ATOM    829 1HD1 LEU A  52       7.058  28.003 -25.275  1.00  4.31           H  
ATOM    830 2HD1 LEU A  52       7.184  29.178 -24.009  1.00  4.31           H  
ATOM    831 3HD1 LEU A  52       7.151  29.699 -25.705  1.00  4.31           H  
ATOM    832 1HD2 LEU A  52       9.073  27.500 -26.791  1.00  4.31           H  
ATOM    833 2HD2 LEU A  52       9.192  29.223 -27.183  1.00  4.31           H  
ATOM    834 3HD2 LEU A  52      10.573  28.372 -26.453  1.00  4.31           H  
ATOM    835  N   ALA A  53      11.419  32.010 -22.994  1.00  4.10           N  
ATOM    836  CA  ALA A  53      11.931  33.341 -22.733  1.00  4.10           C  
ATOM    837  C   ALA A  53      13.439  33.362 -22.928  1.00  4.10           C  
ATOM    838  O   ALA A  53      13.986  34.306 -23.508  1.00  4.10           O  
ATOM    839  CB  ALA A  53      11.581  33.764 -21.318  1.00  4.10           C  
ATOM    840  H   ALA A  53      10.913  31.512 -22.260  1.00  4.10           H  
ATOM    841  HA  ALA A  53      11.478  34.030 -23.442  1.00  4.10           H  
ATOM    842 1HB  ALA A  53      11.955  34.767 -21.134  1.00  4.10           H  
ATOM    843 2HB  ALA A  53      10.499  33.745 -21.194  1.00  4.10           H  
ATOM    844 3HB  ALA A  53      12.036  33.074 -20.613  1.00  4.10           H  
ATOM    845  N   LEU A  54      14.104  32.294 -22.487  1.00  3.92           N  
ATOM    846  CA  LEU A  54      15.543  32.189 -22.625  1.00  3.92           C  
ATOM    847  C   LEU A  54      15.947  31.982 -24.081  1.00  3.92           C  
ATOM    848  O   LEU A  54      16.929  32.572 -24.539  1.00  3.92           O  
ATOM    849  CB  LEU A  54      16.043  31.050 -21.743  1.00  3.92           C  
ATOM    850  CG  LEU A  54      15.903  31.321 -20.241  1.00  3.92           C  
ATOM    851  CD1 LEU A  54      16.235  30.064 -19.467  1.00  3.92           C  
ATOM    852  CD2 LEU A  54      16.815  32.478 -19.859  1.00  3.92           C  
ATOM    853  H   LEU A  54      13.591  31.554 -22.002  1.00  3.92           H  
ATOM    854  HA  LEU A  54      15.986  33.116 -22.271  1.00  3.92           H  
ATOM    855 1HB  LEU A  54      15.474  30.154 -21.976  1.00  3.92           H  
ATOM    856 2HB  LEU A  54      17.092  30.864 -21.963  1.00  3.92           H  
ATOM    857  HG  LEU A  54      14.875  31.593 -20.017  1.00  3.92           H  
ATOM    858 1HD1 LEU A  54      16.120  30.254 -18.400  1.00  3.92           H  
ATOM    859 2HD1 LEU A  54      15.552  29.269 -19.767  1.00  3.92           H  
ATOM    860 3HD1 LEU A  54      17.258  29.766 -19.678  1.00  3.92           H  
ATOM    861 1HD2 LEU A  54      16.712  32.686 -18.794  1.00  3.92           H  
ATOM    862 2HD2 LEU A  54      17.849  32.215 -20.080  1.00  3.92           H  
ATOM    863 3HD2 LEU A  54      16.534  33.364 -20.430  1.00  3.92           H  
ATOM    864  N   ALA A  55      15.188  31.169 -24.820  1.00  3.80           N  
ATOM    865  CA  ALA A  55      15.484  30.956 -26.232  1.00  3.80           C  
ATOM    866  C   ALA A  55      15.356  32.267 -26.990  1.00  3.80           C  
ATOM    867  O   ALA A  55      16.204  32.612 -27.814  1.00  3.80           O  
ATOM    868  CB  ALA A  55      14.548  29.922 -26.812  1.00  3.80           C  
ATOM    869  H   ALA A  55      14.408  30.674 -24.390  1.00  3.80           H  
ATOM    870  HA  ALA A  55      16.512  30.605 -26.320  1.00  3.80           H  
ATOM    871 1HB  ALA A  55      14.782  29.759 -27.860  1.00  3.80           H  
ATOM    872 2HB  ALA A  55      14.656  28.988 -26.261  1.00  3.80           H  
ATOM    873 3HB  ALA A  55      13.532  30.279 -26.712  1.00  3.80           H  
ATOM    874  N   PHE A  56      14.318  33.034 -26.654  1.00  3.72           N  
ATOM    875  CA  PHE A  56      14.125  34.334 -27.258  1.00  3.72           C  
ATOM    876  C   PHE A  56      15.309  35.215 -26.941  1.00  3.72           C  
ATOM    877  O   PHE A  56      15.860  35.866 -27.830  1.00  3.72           O  
ATOM    878  CB  PHE A  56      12.862  35.020 -26.772  1.00  3.72           C  
ATOM    879  CG  PHE A  56      12.750  36.378 -27.363  1.00  3.72           C  
ATOM    880  CD1 PHE A  56      12.294  36.544 -28.660  1.00  3.72           C  
ATOM    881  CD2 PHE A  56      13.132  37.496 -26.637  1.00  3.72           C  
ATOM    882  CE1 PHE A  56      12.217  37.804 -29.218  1.00  3.72           C  
ATOM    883  CE2 PHE A  56      13.058  38.756 -27.189  1.00  3.72           C  
ATOM    884  CZ  PHE A  56      12.598  38.912 -28.483  1.00  3.72           C  
ATOM    885  H   PHE A  56      13.637  32.698 -25.977  1.00  3.72           H  
ATOM    886  HA  PHE A  56      14.057  34.213 -28.337  1.00  3.72           H  
ATOM    887 1HB  PHE A  56      11.991  34.437 -27.047  1.00  3.72           H  
ATOM    888 2HB  PHE A  56      12.877  35.110 -25.690  1.00  3.72           H  
ATOM    889  HD1 PHE A  56      12.000  35.666 -29.239  1.00  3.72           H  
ATOM    890  HD2 PHE A  56      13.500  37.367 -25.617  1.00  3.72           H  
ATOM    891  HE1 PHE A  56      11.856  37.926 -30.239  1.00  3.72           H  
ATOM    892  HE2 PHE A  56      13.361  39.626 -26.609  1.00  3.72           H  
ATOM    893  HZ  PHE A  56      12.540  39.906 -28.922  1.00  3.72           H  
ATOM    894  N   ALA A  57      15.699  35.253 -25.662  1.00  3.70           N  
ATOM    895  CA  ALA A  57      16.817  36.076 -25.253  1.00  3.70           C  
ATOM    896  C   ALA A  57      18.078  35.674 -26.000  1.00  3.70           C  
ATOM    897  O   ALA A  57      18.867  36.546 -26.365  1.00  3.70           O  
ATOM    898  CB  ALA A  57      17.046  35.940 -23.758  1.00  3.70           C  
ATOM    899  H   ALA A  57      15.192  34.719 -24.959  1.00  3.70           H  
ATOM    900  HA  ALA A  57      16.584  37.108 -25.485  1.00  3.70           H  
ATOM    901 1HB  ALA A  57      17.876  36.576 -23.458  1.00  3.70           H  
ATOM    902 2HB  ALA A  57      16.142  36.237 -23.228  1.00  3.70           H  
ATOM    903 3HB  ALA A  57      17.280  34.908 -23.523  1.00  3.70           H  
ATOM    904  N   ALA A  58      18.275  34.376 -26.249  1.00  3.69           N  
ATOM    905  CA  ALA A  58      19.439  33.923 -26.996  1.00  3.69           C  
ATOM    906  C   ALA A  58      19.431  34.522 -28.392  1.00  3.69           C  
ATOM    907  O   ALA A  58      20.461  34.942 -28.903  1.00  3.69           O  
ATOM    908  CB  ALA A  58      19.470  32.410 -27.087  1.00  3.69           C  
ATOM    909  H   ALA A  58      17.611  33.687 -25.889  1.00  3.69           H  
ATOM    910  HA  ALA A  58      20.332  34.269 -26.477  1.00  3.69           H  
ATOM    911 1HB  ALA A  58      20.357  32.094 -27.630  1.00  3.69           H  
ATOM    912 2HB  ALA A  58      19.485  31.991 -26.080  1.00  3.69           H  
ATOM    913 3HB  ALA A  58      18.587  32.056 -27.607  1.00  3.69           H  
ATOM    914  N   VAL A  59      18.257  34.615 -29.004  1.00  3.67           N  
ATOM    915  CA  VAL A  59      18.173  35.231 -30.318  1.00  3.67           C  
ATOM    916  C   VAL A  59      18.484  36.714 -30.217  1.00  3.67           C  
ATOM    917  O   VAL A  59      19.320  37.249 -30.944  1.00  3.67           O  
ATOM    918  CB  VAL A  59      16.761  35.063 -30.905  1.00  3.67           C  
ATOM    919  CG1 VAL A  59      16.620  35.871 -32.177  1.00  3.67           C  
ATOM    920  CG2 VAL A  59      16.518  33.618 -31.196  1.00  3.67           C  
ATOM    921  H   VAL A  59      17.422  34.227 -28.556  1.00  3.67           H  
ATOM    922  HA  VAL A  59      18.903  34.758 -30.974  1.00  3.67           H  
ATOM    923  HB  VAL A  59      16.030  35.427 -30.195  1.00  3.67           H  
ATOM    924 1HG1 VAL A  59      15.621  35.750 -32.579  1.00  3.67           H  
ATOM    925 2HG1 VAL A  59      16.799  36.928 -31.966  1.00  3.67           H  
ATOM    926 3HG1 VAL A  59      17.342  35.519 -32.897  1.00  3.67           H  
ATOM    927 1HG2 VAL A  59      15.519  33.486 -31.605  1.00  3.67           H  
ATOM    928 2HG2 VAL A  59      17.259  33.284 -31.918  1.00  3.67           H  
ATOM    929 3HG2 VAL A  59      16.613  33.039 -30.278  1.00  3.67           H  
ATOM    930  N   ALA A  60      17.843  37.366 -29.246  1.00  3.72           N  
ATOM    931  CA  ALA A  60      18.006  38.799 -29.037  1.00  3.72           C  
ATOM    932  C   ALA A  60      19.460  39.153 -28.734  1.00  3.72           C  
ATOM    933  O   ALA A  60      19.947  40.206 -29.162  1.00  3.72           O  
ATOM    934  CB  ALA A  60      17.121  39.251 -27.890  1.00  3.72           C  
ATOM    935  H   ALA A  60      17.192  36.850 -28.660  1.00  3.72           H  
ATOM    936  HA  ALA A  60      17.704  39.311 -29.943  1.00  3.72           H  
ATOM    937 1HB  ALA A  60      17.225  40.324 -27.758  1.00  3.72           H  
ATOM    938 2HB  ALA A  60      16.083  39.006 -28.116  1.00  3.72           H  
ATOM    939 3HB  ALA A  60      17.422  38.742 -26.983  1.00  3.72           H  
ATOM    940  N   ALA A  61      20.175  38.257 -28.065  1.00  3.97           N  
ATOM    941  CA  ALA A  61      21.571  38.438 -27.684  1.00  3.97           C  
ATOM    942  C   ALA A  61      22.475  38.678 -28.882  1.00  3.97           C  
ATOM    943  O   ALA A  61      23.547  39.272 -28.744  1.00  3.97           O  
ATOM    944  CB  ALA A  61      22.073  37.219 -26.930  1.00  3.97           C  
ATOM    945  H   ALA A  61      19.707  37.415 -27.736  1.00  3.97           H  
ATOM    946  HA  ALA A  61      21.626  39.309 -27.037  1.00  3.97           H  
ATOM    947 1HB  ALA A  61      23.100  37.382 -26.624  1.00  3.97           H  
ATOM    948 2HB  ALA A  61      21.448  37.057 -26.052  1.00  3.97           H  
ATOM    949 3HB  ALA A  61      22.024  36.348 -27.574  1.00  3.97           H  
ATOM    950  N   TYR A  62      22.076  38.177 -30.049  1.00  4.59           N  
ATOM    951  CA  TYR A  62      22.878  38.308 -31.243  1.00  4.59           C  
ATOM    952  C   TYR A  62      22.220  39.285 -32.232  1.00  4.59           C  
ATOM    953  O   TYR A  62      22.582  39.351 -33.417  1.00  4.59           O  
ATOM    954  CB  TYR A  62      23.113  36.920 -31.818  1.00  4.59           C  
ATOM    955  CG  TYR A  62      23.778  36.032 -30.810  1.00  4.59           C  
ATOM    956  CD1 TYR A  62      23.082  34.954 -30.307  1.00  4.59           C  
ATOM    957  CD2 TYR A  62      25.044  36.319 -30.340  1.00  4.59           C  
ATOM    958  CE1 TYR A  62      23.643  34.146 -29.336  1.00  4.59           C  
ATOM    959  CE2 TYR A  62      25.615  35.516 -29.367  1.00  4.59           C  
ATOM    960  CZ  TYR A  62      24.917  34.431 -28.863  1.00  4.59           C  
ATOM    961  OH  TYR A  62      25.482  33.630 -27.889  1.00  4.59           O  
ATOM    962  H   TYR A  62      21.166  37.720 -30.129  1.00  4.59           H  
ATOM    963  HA  TYR A  62      23.845  38.723 -30.965  1.00  4.59           H  
ATOM    964 1HB  TYR A  62      22.164  36.476 -32.056  1.00  4.59           H  
ATOM    965 2HB  TYR A  62      23.715  36.963 -32.725  1.00  4.59           H  
ATOM    966  HD1 TYR A  62      22.081  34.747 -30.679  1.00  4.59           H  
ATOM    967  HD2 TYR A  62      25.588  37.180 -30.729  1.00  4.59           H  
ATOM    968  HE1 TYR A  62      23.082  33.296 -28.945  1.00  4.59           H  
ATOM    969  HE2 TYR A  62      26.611  35.746 -28.995  1.00  4.59           H  
ATOM    970  HH  TYR A  62      26.365  33.947 -27.680  1.00  4.59           H  
ATOM    971  N   GLY A  63      21.247  40.048 -31.726  1.00  5.63           N  
ATOM    972  CA  GLY A  63      20.562  41.057 -32.509  1.00  5.63           C  
ATOM    973  C   GLY A  63      19.864  40.491 -33.722  1.00  5.63           C  
ATOM    974  O   GLY A  63      18.985  39.633 -33.635  1.00  5.63           O  
ATOM    975  H   GLY A  63      20.976  39.952 -30.750  1.00  5.63           H  
ATOM    976 1HA  GLY A  63      19.829  41.556 -31.876  1.00  5.63           H  
ATOM    977 2HA  GLY A  63      21.278  41.812 -32.826  1.00  5.63           H  
ATOM    978  N   THR A  64      20.244  41.040 -34.858  1.00  6.92           N  
ATOM    979  CA  THR A  64      19.694  40.667 -36.136  1.00  6.92           C  
ATOM    980  C   THR A  64      20.773  40.086 -37.026  1.00  6.92           C  
ATOM    981  O   THR A  64      20.669  40.144 -38.252  1.00  6.92           O  
ATOM    982  CB  THR A  64      19.025  41.860 -36.827  1.00  6.92           C  
ATOM    983  OG1 THR A  64      19.970  42.921 -36.977  1.00  6.92           O  
ATOM    984  CG2 THR A  64      17.845  42.347 -36.002  1.00  6.92           C  
ATOM    985  H   THR A  64      20.970  41.738 -34.829  1.00  6.92           H  
ATOM    986  HA  THR A  64      18.941  39.896 -35.982  1.00  6.92           H  
ATOM    987  HB  THR A  64      18.676  41.554 -37.809  1.00  6.92           H  
ATOM    988  HG1 THR A  64      20.707  42.615 -37.512  1.00  6.92           H  
ATOM    989 1HG2 THR A  64      17.369  43.188 -36.501  1.00  6.92           H  
ATOM    990 2HG2 THR A  64      17.123  41.536 -35.891  1.00  6.92           H  
ATOM    991 3HG2 THR A  64      18.194  42.662 -35.021  1.00  6.92           H  
ATOM    992  N   SER A  65      21.852  39.577 -36.429  1.00  8.06           N  
ATOM    993  CA  SER A  65      22.860  38.985 -37.278  1.00  8.06           C  
ATOM    994  C   SER A  65      22.157  37.801 -37.937  1.00  8.06           C  
ATOM    995  O   SER A  65      21.252  37.228 -37.323  1.00  8.06           O  
ATOM    996  CB  SER A  65      24.046  38.526 -36.444  1.00  8.06           C  
ATOM    997  OG  SER A  65      23.703  37.437 -35.633  1.00  8.06           O  
ATOM    998  H   SER A  65      21.955  39.573 -35.409  1.00  8.06           H  
ATOM    999  HA  SER A  65      23.183  39.721 -38.004  1.00  8.06           H  
ATOM   1000 1HB  SER A  65      24.897  38.271 -37.066  1.00  8.06           H  
ATOM   1001 2HB  SER A  65      24.352  39.347 -35.807  1.00  8.06           H  
ATOM   1002  HG  SER A  65      24.226  37.546 -34.826  1.00  8.06           H  
ATOM   1003  N   PRO A  66      22.569  37.343 -39.128  1.00  8.51           N  
ATOM   1004  CA  PRO A  66      22.000  36.188 -39.795  1.00  8.51           C  
ATOM   1005  C   PRO A  66      21.886  34.989 -38.865  1.00  8.51           C  
ATOM   1006  O   PRO A  66      20.913  34.250 -38.931  1.00  8.51           O  
ATOM   1007  CB  PRO A  66      23.009  35.946 -40.918  1.00  8.51           C  
ATOM   1008  CG  PRO A  66      23.538  37.337 -41.232  1.00  8.51           C  
ATOM   1009  CD  PRO A  66      23.632  38.025 -39.882  1.00  8.51           C  
ATOM   1010  HA  PRO A  66      21.021  36.454 -40.208  1.00  8.51           H  
ATOM   1011 1HB  PRO A  66      23.785  35.240 -40.586  1.00  8.51           H  
ATOM   1012 2HB  PRO A  66      22.504  35.482 -41.782  1.00  8.51           H  
ATOM   1013 1HG  PRO A  66      24.511  37.275 -41.750  1.00  8.51           H  
ATOM   1014 2HG  PRO A  66      22.848  37.856 -41.915  1.00  8.51           H  
ATOM   1015 1HD  PRO A  66      24.612  37.866 -39.417  1.00  8.51           H  
ATOM   1016 2HD  PRO A  66      23.393  39.084 -40.024  1.00  8.51           H  
ATOM   1017  N   ALA A  67      22.838  34.815 -37.947  1.00  8.05           N  
ATOM   1018  CA  ALA A  67      22.767  33.703 -37.012  1.00  8.05           C  
ATOM   1019  C   ALA A  67      21.538  33.789 -36.107  1.00  8.05           C  
ATOM   1020  O   ALA A  67      20.903  32.776 -35.801  1.00  8.05           O  
ATOM   1021  CB  ALA A  67      24.010  33.681 -36.147  1.00  8.05           C  
ATOM   1022  H   ALA A  67      23.625  35.444 -37.897  1.00  8.05           H  
ATOM   1023  HA  ALA A  67      22.704  32.780 -37.589  1.00  8.05           H  
ATOM   1024 1HB  ALA A  67      23.966  32.832 -35.465  1.00  8.05           H  
ATOM   1025 2HB  ALA A  67      24.891  33.595 -36.778  1.00  8.05           H  
ATOM   1026 3HB  ALA A  67      24.062  34.607 -35.573  1.00  8.05           H  
ATOM   1027  N   ALA A  68      21.206  35.007 -35.658  1.00  6.88           N  
ATOM   1028  CA  ALA A  68      20.074  35.211 -34.761  1.00  6.88           C  
ATOM   1029  C   ALA A  68      18.802  34.892 -35.490  1.00  6.88           C  
ATOM   1030  O   ALA A  68      17.907  34.200 -34.987  1.00  6.88           O  
ATOM   1031  CB  ALA A  68      20.020  36.653 -34.290  1.00  6.88           C  
ATOM   1032  H   ALA A  68      21.716  35.824 -35.988  1.00  6.88           H  
ATOM   1033  HA  ALA A  68      20.181  34.539 -33.910  1.00  6.88           H  
ATOM   1034 1HB  ALA A  68      19.180  36.797 -33.618  1.00  6.88           H  
ATOM   1035 2HB  ALA A  68      20.920  36.909 -33.785  1.00  6.88           H  
ATOM   1036 3HB  ALA A  68      19.905  37.312 -35.146  1.00  6.88           H  
ATOM   1037  N   ILE A  69      18.784  35.350 -36.733  1.00  5.52           N  
ATOM   1038  CA  ILE A  69      17.650  35.211 -37.608  1.00  5.52           C  
ATOM   1039  C   ILE A  69      17.387  33.771 -37.962  1.00  5.52           C  
ATOM   1040  O   ILE A  69      16.247  33.314 -37.891  1.00  5.52           O  
ATOM   1041  CB  ILE A  69      17.882  36.023 -38.875  1.00  5.52           C  
ATOM   1042  CG1 ILE A  69      17.897  37.512 -38.510  1.00  5.52           C  
ATOM   1043  CG2 ILE A  69      16.813  35.696 -39.908  1.00  5.52           C  
ATOM   1044  CD1 ILE A  69      18.401  38.400 -39.604  1.00  5.52           C  
ATOM   1045  H   ILE A  69      19.605  35.870 -37.061  1.00  5.52           H  
ATOM   1046  HA  ILE A  69      16.772  35.604 -37.096  1.00  5.52           H  
ATOM   1047  HB  ILE A  69      18.858  35.780 -39.281  1.00  5.52           H  
ATOM   1048 1HG1 ILE A  69      16.886  37.817 -38.252  1.00  5.52           H  
ATOM   1049 2HG1 ILE A  69      18.541  37.658 -37.636  1.00  5.52           H  
ATOM   1050 1HG2 ILE A  69      16.992  36.275 -40.812  1.00  5.52           H  
ATOM   1051 2HG2 ILE A  69      16.848  34.633 -40.149  1.00  5.52           H  
ATOM   1052 3HG2 ILE A  69      15.833  35.944 -39.503  1.00  5.52           H  
ATOM   1053 1HD1 ILE A  69      18.380  39.435 -39.268  1.00  5.52           H  
ATOM   1054 2HD1 ILE A  69      19.423  38.128 -39.853  1.00  5.52           H  
ATOM   1055 3HD1 ILE A  69      17.771  38.292 -40.481  1.00  5.52           H  
ATOM   1056  N   LEU A  70      18.432  33.046 -38.343  1.00  4.40           N  
ATOM   1057  CA  LEU A  70      18.261  31.661 -38.710  1.00  4.40           C  
ATOM   1058  C   LEU A  70      17.902  30.821 -37.492  1.00  4.40           C  
ATOM   1059  O   LEU A  70      17.071  29.923 -37.594  1.00  4.40           O  
ATOM   1060  CB  LEU A  70      19.508  31.153 -39.415  1.00  4.40           C  
ATOM   1061  CG  LEU A  70      19.746  31.842 -40.781  1.00  4.40           C  
ATOM   1062  CD1 LEU A  70      21.044  31.341 -41.378  1.00  4.40           C  
ATOM   1063  CD2 LEU A  70      18.554  31.619 -41.687  1.00  4.40           C  
ATOM   1064  H   LEU A  70      19.353  33.474 -38.398  1.00  4.40           H  
ATOM   1065  HA  LEU A  70      17.442  31.599 -39.419  1.00  4.40           H  
ATOM   1066 1HB  LEU A  70      20.373  31.353 -38.779  1.00  4.40           H  
ATOM   1067 2HB  LEU A  70      19.422  30.084 -39.571  1.00  4.40           H  
ATOM   1068  HG  LEU A  70      19.850  32.908 -40.627  1.00  4.40           H  
ATOM   1069 1HD1 LEU A  70      21.228  31.846 -42.328  1.00  4.40           H  
ATOM   1070 2HD1 LEU A  70      21.862  31.554 -40.690  1.00  4.40           H  
ATOM   1071 3HD1 LEU A  70      20.975  30.268 -41.544  1.00  4.40           H  
ATOM   1072 1HD2 LEU A  70      18.720  32.129 -42.636  1.00  4.40           H  
ATOM   1073 2HD2 LEU A  70      18.430  30.588 -41.862  1.00  4.40           H  
ATOM   1074 3HD2 LEU A  70      17.655  32.020 -41.212  1.00  4.40           H  
ATOM   1075  N   PHE A  71      18.467  31.131 -36.315  1.00  3.74           N  
ATOM   1076  CA  PHE A  71      18.081  30.394 -35.118  1.00  3.74           C  
ATOM   1077  C   PHE A  71      16.576  30.545 -34.954  1.00  3.74           C  
ATOM   1078  O   PHE A  71      15.841  29.571 -34.761  1.00  3.74           O  
ATOM   1079  CB  PHE A  71      18.724  30.951 -33.846  1.00  3.74           C  
ATOM   1080  CG  PHE A  71      18.336  30.163 -32.575  1.00  3.74           C  
ATOM   1081  CD1 PHE A  71      19.165  29.173 -32.082  1.00  3.74           C  
ATOM   1082  CD2 PHE A  71      17.122  30.373 -31.923  1.00  3.74           C  
ATOM   1083  CE1 PHE A  71      18.812  28.439 -30.961  1.00  3.74           C  
ATOM   1084  CE2 PHE A  71      16.770  29.643 -30.801  1.00  3.74           C  
ATOM   1085  CZ  PHE A  71      17.617  28.679 -30.321  1.00  3.74           C  
ATOM   1086  H   PHE A  71      19.177  31.861 -36.239  1.00  3.74           H  
ATOM   1087  HA  PHE A  71      18.330  29.339 -35.240  1.00  3.74           H  
ATOM   1088 1HB  PHE A  71      19.807  30.929 -33.951  1.00  3.74           H  
ATOM   1089 2HB  PHE A  71      18.434  31.990 -33.713  1.00  3.74           H  
ATOM   1090  HD1 PHE A  71      20.112  28.974 -32.585  1.00  3.74           H  
ATOM   1091  HD2 PHE A  71      16.444  31.124 -32.306  1.00  3.74           H  
ATOM   1092  HE1 PHE A  71      19.482  27.666 -30.585  1.00  3.74           H  
ATOM   1093  HE2 PHE A  71      15.827  29.827 -30.298  1.00  3.74           H  
ATOM   1094  HZ  PHE A  71      17.342  28.101 -29.440  1.00  3.74           H  
ATOM   1095  N   ALA A  72      16.102  31.792 -35.036  1.00  3.48           N  
ATOM   1096  CA  ALA A  72      14.687  32.028 -34.880  1.00  3.48           C  
ATOM   1097  C   ALA A  72      13.862  31.311 -35.957  1.00  3.48           C  
ATOM   1098  O   ALA A  72      12.886  30.623 -35.655  1.00  3.48           O  
ATOM   1099  CB  ALA A  72      14.423  33.523 -34.943  1.00  3.48           C  
ATOM   1100  H   ALA A  72      16.733  32.582 -35.193  1.00  3.48           H  
ATOM   1101  HA  ALA A  72      14.400  31.654 -33.911  1.00  3.48           H  
ATOM   1102 1HB  ALA A  72      13.362  33.714 -34.790  1.00  3.48           H  
ATOM   1103 2HB  ALA A  72      15.000  34.021 -34.168  1.00  3.48           H  
ATOM   1104 3HB  ALA A  72      14.725  33.906 -35.914  1.00  3.48           H  
ATOM   1105  N   ALA A  73      14.293  31.418 -37.213  1.00  3.45           N  
ATOM   1106  CA  ALA A  73      13.595  30.821 -38.348  1.00  3.45           C  
ATOM   1107  C   ALA A  73      13.530  29.297 -38.336  1.00  3.45           C  
ATOM   1108  O   ALA A  73      12.536  28.711 -38.771  1.00  3.45           O  
ATOM   1109  CB  ALA A  73      14.274  31.240 -39.635  1.00  3.45           C  
ATOM   1110  H   ALA A  73      15.121  31.976 -37.404  1.00  3.45           H  
ATOM   1111  HA  ALA A  73      12.573  31.200 -38.334  1.00  3.45           H  
ATOM   1112 1HB  ALA A  73      13.727  30.836 -40.483  1.00  3.45           H  
ATOM   1113 2HB  ALA A  73      14.301  32.328 -39.698  1.00  3.45           H  
ATOM   1114 3HB  ALA A  73      15.285  30.851 -39.642  1.00  3.45           H  
ATOM   1115  N   TYR A  74      14.603  28.657 -37.876  1.00  3.53           N  
ATOM   1116  CA  TYR A  74      14.716  27.207 -37.930  1.00  3.53           C  
ATOM   1117  C   TYR A  74      14.462  26.482 -36.620  1.00  3.53           C  
ATOM   1118  O   TYR A  74      14.118  25.299 -36.632  1.00  3.53           O  
ATOM   1119  CB  TYR A  74      16.112  26.833 -38.416  1.00  3.53           C  
ATOM   1120  CG  TYR A  74      16.435  27.327 -39.805  1.00  3.53           C  
ATOM   1121  CD1 TYR A  74      17.751  27.532 -40.166  1.00  3.53           C  
ATOM   1122  CD2 TYR A  74      15.418  27.580 -40.711  1.00  3.53           C  
ATOM   1123  CE1 TYR A  74      18.054  27.975 -41.425  1.00  3.53           C  
ATOM   1124  CE2 TYR A  74      15.718  28.034 -41.970  1.00  3.53           C  
ATOM   1125  CZ  TYR A  74      17.030  28.230 -42.332  1.00  3.53           C  
ATOM   1126  OH  TYR A  74      17.331  28.683 -43.597  1.00  3.53           O  
ATOM   1127  H   TYR A  74      15.397  29.196 -37.540  1.00  3.53           H  
ATOM   1128  HA  TYR A  74      13.982  26.841 -38.647  1.00  3.53           H  
ATOM   1129 1HB  TYR A  74      16.852  27.249 -37.727  1.00  3.53           H  
ATOM   1130 2HB  TYR A  74      16.225  25.751 -38.399  1.00  3.53           H  
ATOM   1131  HD1 TYR A  74      18.550  27.338 -39.449  1.00  3.53           H  
ATOM   1132  HD2 TYR A  74      14.380  27.421 -40.425  1.00  3.53           H  
ATOM   1133  HE1 TYR A  74      19.094  28.135 -41.711  1.00  3.53           H  
ATOM   1134  HE2 TYR A  74      14.920  28.236 -42.683  1.00  3.53           H  
ATOM   1135  HH  TYR A  74      18.282  28.795 -43.679  1.00  3.53           H  
ATOM   1136  N   ILE A  75      14.658  27.151 -35.494  1.00  3.64           N  
ATOM   1137  CA  ILE A  75      14.490  26.496 -34.211  1.00  3.64           C  
ATOM   1138  C   ILE A  75      13.353  27.087 -33.397  1.00  3.64           C  
ATOM   1139  O   ILE A  75      12.384  26.397 -33.083  1.00  3.64           O  
ATOM   1140  CB  ILE A  75      15.806  26.575 -33.415  1.00  3.64           C  
ATOM   1141  CG1 ILE A  75      16.900  25.846 -34.196  1.00  3.64           C  
ATOM   1142  CG2 ILE A  75      15.624  25.979 -32.025  1.00  3.64           C  
ATOM   1143  CD1 ILE A  75      18.259  26.045 -33.649  1.00  3.64           C  
ATOM   1144  H   ILE A  75      14.961  28.121 -35.504  1.00  3.64           H  
ATOM   1145  HA  ILE A  75      14.263  25.446 -34.385  1.00  3.64           H  
ATOM   1146  HB  ILE A  75      16.113  27.610 -33.314  1.00  3.64           H  
ATOM   1147 1HG1 ILE A  75      16.672  24.781 -34.191  1.00  3.64           H  
ATOM   1148 2HG1 ILE A  75      16.905  26.195 -35.223  1.00  3.64           H  
ATOM   1149 1HG2 ILE A  75      16.563  26.047 -31.482  1.00  3.64           H  
ATOM   1150 2HG2 ILE A  75      14.857  26.529 -31.485  1.00  3.64           H  
ATOM   1151 3HG2 ILE A  75      15.327  24.936 -32.113  1.00  3.64           H  
ATOM   1152 1HD1 ILE A  75      18.980  25.495 -34.251  1.00  3.64           H  
ATOM   1153 2HD1 ILE A  75      18.488  27.094 -33.687  1.00  3.64           H  
ATOM   1154 3HD1 ILE A  75      18.300  25.692 -32.620  1.00  3.64           H  
ATOM   1155  N   PHE A  76      13.451  28.368 -33.065  1.00  3.79           N  
ATOM   1156  CA  PHE A  76      12.470  28.944 -32.145  1.00  3.79           C  
ATOM   1157  C   PHE A  76      11.068  28.962 -32.737  1.00  3.79           C  
ATOM   1158  O   PHE A  76      10.121  28.524 -32.093  1.00  3.79           O  
ATOM   1159  CB  PHE A  76      12.904  30.335 -31.717  1.00  3.79           C  
ATOM   1160  CG  PHE A  76      12.066  31.046 -30.696  1.00  3.79           C  
ATOM   1161  CD1 PHE A  76      12.055  30.624 -29.373  1.00  3.79           C  
ATOM   1162  CD2 PHE A  76      11.354  32.178 -31.032  1.00  3.79           C  
ATOM   1163  CE1 PHE A  76      11.330  31.308 -28.418  1.00  3.79           C  
ATOM   1164  CE2 PHE A  76      10.639  32.868 -30.071  1.00  3.79           C  
ATOM   1165  CZ  PHE A  76      10.625  32.424 -28.765  1.00  3.79           C  
ATOM   1166  H   PHE A  76      14.233  28.913 -33.431  1.00  3.79           H  
ATOM   1167  HA  PHE A  76      12.442  28.320 -31.252  1.00  3.79           H  
ATOM   1168 1HB  PHE A  76      13.920  30.306 -31.362  1.00  3.79           H  
ATOM   1169 2HB  PHE A  76      12.888  30.951 -32.590  1.00  3.79           H  
ATOM   1170  HD1 PHE A  76      12.627  29.743 -29.096  1.00  3.79           H  
ATOM   1171  HD2 PHE A  76      11.368  32.529 -32.066  1.00  3.79           H  
ATOM   1172  HE1 PHE A  76      11.325  30.964 -27.386  1.00  3.79           H  
ATOM   1173  HE2 PHE A  76      10.079  33.763 -30.347  1.00  3.79           H  
ATOM   1174  HZ  PHE A  76      10.058  32.965 -28.008  1.00  3.79           H  
ATOM   1175  N   VAL A  77      10.932  29.445 -33.964  1.00  4.00           N  
ATOM   1176  CA  VAL A  77       9.609  29.512 -34.548  1.00  4.00           C  
ATOM   1177  C   VAL A  77       8.940  28.131 -34.702  1.00  4.00           C  
ATOM   1178  O   VAL A  77       7.810  27.990 -34.243  1.00  4.00           O  
ATOM   1179  CB  VAL A  77       9.627  30.363 -35.824  1.00  4.00           C  
ATOM   1180  CG1 VAL A  77       8.332  30.233 -36.522  1.00  4.00           C  
ATOM   1181  CG2 VAL A  77       9.869  31.807 -35.414  1.00  4.00           C  
ATOM   1182  H   VAL A  77      11.735  29.801 -34.481  1.00  4.00           H  
ATOM   1183  HA  VAL A  77       8.991  30.075 -33.857  1.00  4.00           H  
ATOM   1184  HB  VAL A  77      10.423  30.061 -36.481  1.00  4.00           H  
ATOM   1185 1HG1 VAL A  77       8.335  30.851 -37.419  1.00  4.00           H  
ATOM   1186 2HG1 VAL A  77       8.191  29.197 -36.798  1.00  4.00           H  
ATOM   1187 3HG1 VAL A  77       7.527  30.549 -35.859  1.00  4.00           H  
ATOM   1188 1HG2 VAL A  77       9.887  32.437 -36.304  1.00  4.00           H  
ATOM   1189 2HG2 VAL A  77       9.072  32.134 -34.749  1.00  4.00           H  
ATOM   1190 3HG2 VAL A  77      10.824  31.886 -34.897  1.00  4.00           H  
ATOM   1191  N   PRO A  78       9.531  27.097 -35.346  1.00  4.26           N  
ATOM   1192  CA  PRO A  78       8.977  25.752 -35.372  1.00  4.26           C  
ATOM   1193  C   PRO A  78       8.611  25.255 -33.978  1.00  4.26           C  
ATOM   1194  O   PRO A  78       7.596  24.575 -33.815  1.00  4.26           O  
ATOM   1195  CB  PRO A  78      10.096  24.942 -36.001  1.00  4.26           C  
ATOM   1196  CG  PRO A  78      10.766  25.927 -36.914  1.00  4.26           C  
ATOM   1197  CD  PRO A  78      10.747  27.247 -36.155  1.00  4.26           C  
ATOM   1198  HA  PRO A  78       8.093  25.748 -36.025  1.00  4.26           H  
ATOM   1199 1HB  PRO A  78      10.777  24.566 -35.218  1.00  4.26           H  
ATOM   1200 2HB  PRO A  78       9.686  24.065 -36.524  1.00  4.26           H  
ATOM   1201 1HG  PRO A  78      11.766  25.585 -37.160  1.00  4.26           H  
ATOM   1202 2HG  PRO A  78      10.219  25.992 -37.863  1.00  4.26           H  
ATOM   1203 1HD  PRO A  78      11.633  27.364 -35.545  1.00  4.26           H  
ATOM   1204 2HD  PRO A  78      10.650  28.015 -36.902  1.00  4.26           H  
ATOM   1205  N   VAL A  79       9.393  25.624 -32.946  1.00  4.56           N  
ATOM   1206  CA  VAL A  79       9.001  25.228 -31.601  1.00  4.56           C  
ATOM   1207  C   VAL A  79       7.700  25.905 -31.227  1.00  4.56           C  
ATOM   1208  O   VAL A  79       6.802  25.262 -30.687  1.00  4.56           O  
ATOM   1209  CB  VAL A  79      10.080  25.532 -30.552  1.00  4.56           C  
ATOM   1210  CG1 VAL A  79       9.495  25.335 -29.154  1.00  4.56           C  
ATOM   1211  CG2 VAL A  79      11.243  24.552 -30.734  1.00  4.56           C  
ATOM   1212  H   VAL A  79      10.264  26.145 -33.071  1.00  4.56           H  
ATOM   1213  HA  VAL A  79       8.841  24.151 -31.596  1.00  4.56           H  
ATOM   1214  HB  VAL A  79      10.419  26.555 -30.658  1.00  4.56           H  
ATOM   1215 1HG1 VAL A  79      10.259  25.544 -28.407  1.00  4.56           H  
ATOM   1216 2HG1 VAL A  79       8.659  26.020 -29.016  1.00  4.56           H  
ATOM   1217 3HG1 VAL A  79       9.147  24.310 -29.042  1.00  4.56           H  
ATOM   1218 1HG2 VAL A  79      12.011  24.756 -29.992  1.00  4.56           H  
ATOM   1219 2HG2 VAL A  79      10.875  23.536 -30.611  1.00  4.56           H  
ATOM   1220 3HG2 VAL A  79      11.664  24.651 -31.718  1.00  4.56           H  
ATOM   1221  N   LEU A  80       7.570  27.190 -31.536  1.00  4.89           N  
ATOM   1222  CA  LEU A  80       6.347  27.896 -31.208  1.00  4.89           C  
ATOM   1223  C   LEU A  80       5.170  27.265 -31.950  1.00  4.89           C  
ATOM   1224  O   LEU A  80       4.071  27.139 -31.402  1.00  4.89           O  
ATOM   1225  CB  LEU A  80       6.457  29.371 -31.585  1.00  4.89           C  
ATOM   1226  CG  LEU A  80       7.477  30.201 -30.802  1.00  4.89           C  
ATOM   1227  CD1 LEU A  80       7.505  31.576 -31.419  1.00  4.89           C  
ATOM   1228  CD2 LEU A  80       7.129  30.228 -29.321  1.00  4.89           C  
ATOM   1229  H   LEU A  80       8.349  27.682 -31.983  1.00  4.89           H  
ATOM   1230  HA  LEU A  80       6.170  27.816 -30.141  1.00  4.89           H  
ATOM   1231 1HB  LEU A  80       6.709  29.446 -32.636  1.00  4.89           H  
ATOM   1232 2HB  LEU A  80       5.486  29.832 -31.440  1.00  4.89           H  
ATOM   1233  HG  LEU A  80       8.460  29.771 -30.909  1.00  4.89           H  
ATOM   1234 1HD1 LEU A  80       8.215  32.184 -30.913  1.00  4.89           H  
ATOM   1235 2HD1 LEU A  80       7.778  31.500 -32.466  1.00  4.89           H  
ATOM   1236 3HD1 LEU A  80       6.521  32.028 -31.332  1.00  4.89           H  
ATOM   1237 1HD2 LEU A  80       7.871  30.826 -28.789  1.00  4.89           H  
ATOM   1238 2HD2 LEU A  80       6.143  30.667 -29.183  1.00  4.89           H  
ATOM   1239 3HD2 LEU A  80       7.136  29.217 -28.929  1.00  4.89           H  
ATOM   1240  N   PHE A  81       5.407  26.834 -33.195  1.00  5.25           N  
ATOM   1241  CA  PHE A  81       4.346  26.201 -33.964  1.00  5.25           C  
ATOM   1242  C   PHE A  81       3.928  24.895 -33.297  1.00  5.25           C  
ATOM   1243  O   PHE A  81       2.730  24.599 -33.178  1.00  5.25           O  
ATOM   1244  CB  PHE A  81       4.821  25.885 -35.380  1.00  5.25           C  
ATOM   1245  CG  PHE A  81       5.045  27.080 -36.248  1.00  5.25           C  
ATOM   1246  CD1 PHE A  81       4.537  28.316 -35.904  1.00  5.25           C  
ATOM   1247  CD2 PHE A  81       5.762  26.957 -37.430  1.00  5.25           C  
ATOM   1248  CE1 PHE A  81       4.737  29.407 -36.721  1.00  5.25           C  
ATOM   1249  CE2 PHE A  81       5.962  28.040 -38.249  1.00  5.25           C  
ATOM   1250  CZ  PHE A  81       5.447  29.270 -37.896  1.00  5.25           C  
ATOM   1251  H   PHE A  81       6.329  26.984 -33.604  1.00  5.25           H  
ATOM   1252  HA  PHE A  81       3.488  26.870 -34.004  1.00  5.25           H  
ATOM   1253 1HB  PHE A  81       5.746  25.329 -35.329  1.00  5.25           H  
ATOM   1254 2HB  PHE A  81       4.091  25.245 -35.868  1.00  5.25           H  
ATOM   1255  HD1 PHE A  81       3.973  28.422 -34.977  1.00  5.25           H  
ATOM   1256  HD2 PHE A  81       6.164  25.984 -37.707  1.00  5.25           H  
ATOM   1257  HE1 PHE A  81       4.333  30.377 -36.439  1.00  5.25           H  
ATOM   1258  HE2 PHE A  81       6.525  27.929 -39.175  1.00  5.25           H  
ATOM   1259  HZ  PHE A  81       5.604  30.131 -38.542  1.00  5.25           H  
ATOM   1260  N   ALA A  82       4.918  24.128 -32.825  1.00  5.62           N  
ATOM   1261  CA  ALA A  82       4.654  22.873 -32.146  1.00  5.62           C  
ATOM   1262  C   ALA A  82       3.845  23.117 -30.893  1.00  5.62           C  
ATOM   1263  O   ALA A  82       2.877  22.411 -30.641  1.00  5.62           O  
ATOM   1264  CB  ALA A  82       5.953  22.175 -31.792  1.00  5.62           C  
ATOM   1265  H   ALA A  82       5.888  24.416 -32.967  1.00  5.62           H  
ATOM   1266  HA  ALA A  82       4.071  22.239 -32.814  1.00  5.62           H  
ATOM   1267 1HB  ALA A  82       5.737  21.231 -31.303  1.00  5.62           H  
ATOM   1268 2HB  ALA A  82       6.524  21.996 -32.702  1.00  5.62           H  
ATOM   1269 3HB  ALA A  82       6.532  22.803 -31.123  1.00  5.62           H  
ATOM   1270  N   LEU A  83       4.188  24.176 -30.163  1.00  5.96           N  
ATOM   1271  CA  LEU A  83       3.485  24.521 -28.942  1.00  5.96           C  
ATOM   1272  C   LEU A  83       2.042  24.899 -29.230  1.00  5.96           C  
ATOM   1273  O   LEU A  83       1.134  24.566 -28.458  1.00  5.96           O  
ATOM   1274  CB  LEU A  83       4.218  25.655 -28.247  1.00  5.96           C  
ATOM   1275  CG  LEU A  83       5.562  25.264 -27.677  1.00  5.96           C  
ATOM   1276  CD1 LEU A  83       6.243  26.454 -27.245  1.00  5.96           C  
ATOM   1277  CD2 LEU A  83       5.371  24.347 -26.520  1.00  5.96           C  
ATOM   1278  H   LEU A  83       4.999  24.727 -30.442  1.00  5.96           H  
ATOM   1279  HA  LEU A  83       3.498  23.658 -28.288  1.00  5.96           H  
ATOM   1280 1HB  LEU A  83       4.378  26.456 -28.961  1.00  5.96           H  
ATOM   1281 2HB  LEU A  83       3.599  26.030 -27.437  1.00  5.96           H  
ATOM   1282  HG  LEU A  83       6.157  24.765 -28.430  1.00  5.96           H  
ATOM   1283 1HD1 LEU A  83       7.202  26.177 -26.824  1.00  5.96           H  
ATOM   1284 2HD1 LEU A  83       6.390  27.115 -28.073  1.00  5.96           H  
ATOM   1285 3HD1 LEU A  83       5.623  26.932 -26.499  1.00  5.96           H  
ATOM   1286 1HD2 LEU A  83       6.343  24.075 -26.111  1.00  5.96           H  
ATOM   1287 2HD2 LEU A  83       4.779  24.849 -25.755  1.00  5.96           H  
ATOM   1288 3HD2 LEU A  83       4.860  23.468 -26.853  1.00  5.96           H  
ATOM   1289  N   ALA A  84       1.801  25.594 -30.342  1.00  6.27           N  
ATOM   1290  CA  ALA A  84       0.425  25.921 -30.676  1.00  6.27           C  
ATOM   1291  C   ALA A  84      -0.350  24.630 -30.902  1.00  6.27           C  
ATOM   1292  O   ALA A  84      -1.457  24.450 -30.374  1.00  6.27           O  
ATOM   1293  CB  ALA A  84       0.377  26.786 -31.917  1.00  6.27           C  
ATOM   1294  H   ALA A  84       2.571  25.902 -30.939  1.00  6.27           H  
ATOM   1295  HA  ALA A  84      -0.020  26.455 -29.839  1.00  6.27           H  
ATOM   1296 1HB  ALA A  84      -0.656  27.028 -32.154  1.00  6.27           H  
ATOM   1297 2HB  ALA A  84       0.939  27.702 -31.736  1.00  6.27           H  
ATOM   1298 3HB  ALA A  84       0.824  26.248 -32.749  1.00  6.27           H  
ATOM   1299  N   ALA A  85       0.261  23.692 -31.635  1.00  6.55           N  
ATOM   1300  CA  ALA A  85      -0.376  22.411 -31.892  1.00  6.55           C  
ATOM   1301  C   ALA A  85      -0.611  21.669 -30.593  1.00  6.55           C  
ATOM   1302  O   ALA A  85      -1.659  21.058 -30.387  1.00  6.55           O  
ATOM   1303  CB  ALA A  85       0.472  21.565 -32.822  1.00  6.55           C  
ATOM   1304  H   ALA A  85       1.181  23.890 -32.044  1.00  6.55           H  
ATOM   1305  HA  ALA A  85      -1.343  22.601 -32.358  1.00  6.55           H  
ATOM   1306 1HB  ALA A  85      -0.030  20.620 -33.017  1.00  6.55           H  
ATOM   1307 2HB  ALA A  85       0.625  22.099 -33.758  1.00  6.55           H  
ATOM   1308 3HB  ALA A  85       1.434  21.369 -32.360  1.00  6.55           H  
ATOM   1309  N   TYR A  86       0.368  21.749 -29.691  1.00  6.79           N  
ATOM   1310  CA  TYR A  86       0.273  21.054 -28.427  1.00  6.79           C  
ATOM   1311  C   TYR A  86      -0.850  21.590 -27.583  1.00  6.79           C  
ATOM   1312  O   TYR A  86      -1.581  20.823 -26.957  1.00  6.79           O  
ATOM   1313  CB  TYR A  86       1.566  21.178 -27.638  1.00  6.79           C  
ATOM   1314  CG  TYR A  86       2.714  20.429 -28.239  1.00  6.79           C  
ATOM   1315  CD1 TYR A  86       3.998  20.705 -27.833  1.00  6.79           C  
ATOM   1316  CD2 TYR A  86       2.486  19.492 -29.224  1.00  6.79           C  
ATOM   1317  CE1 TYR A  86       5.058  20.047 -28.397  1.00  6.79           C  
ATOM   1318  CE2 TYR A  86       3.543  18.829 -29.793  1.00  6.79           C  
ATOM   1319  CZ  TYR A  86       4.828  19.102 -29.384  1.00  6.79           C  
ATOM   1320  OH  TYR A  86       5.890  18.437 -29.957  1.00  6.79           O  
ATOM   1321  H   TYR A  86       1.213  22.262 -29.920  1.00  6.79           H  
ATOM   1322  HA  TYR A  86       0.071  20.014 -28.638  1.00  6.79           H  
ATOM   1323 1HB  TYR A  86       1.840  22.220 -27.575  1.00  6.79           H  
ATOM   1324 2HB  TYR A  86       1.407  20.841 -26.633  1.00  6.79           H  
ATOM   1325  HD1 TYR A  86       4.168  21.439 -27.064  1.00  6.79           H  
ATOM   1326  HD2 TYR A  86       1.470  19.283 -29.552  1.00  6.79           H  
ATOM   1327  HE1 TYR A  86       6.072  20.267 -28.072  1.00  6.79           H  
ATOM   1328  HE2 TYR A  86       3.369  18.091 -30.571  1.00  6.79           H  
ATOM   1329  HH  TYR A  86       6.710  18.761 -29.578  1.00  6.79           H  
ATOM   1330  N   THR A  87      -1.026  22.906 -27.600  1.00  6.99           N  
ATOM   1331  CA  THR A  87      -2.077  23.540 -26.837  1.00  6.99           C  
ATOM   1332  C   THR A  87      -3.422  23.035 -27.324  1.00  6.99           C  
ATOM   1333  O   THR A  87      -4.281  22.646 -26.530  1.00  6.99           O  
ATOM   1334  CB  THR A  87      -2.012  25.068 -26.988  1.00  6.99           C  
ATOM   1335  OG1 THR A  87      -0.749  25.545 -26.487  1.00  6.99           O  
ATOM   1336  CG2 THR A  87      -3.156  25.715 -26.217  1.00  6.99           C  
ATOM   1337  H   THR A  87      -0.379  23.490 -28.131  1.00  6.99           H  
ATOM   1338  HA  THR A  87      -1.963  23.277 -25.786  1.00  6.99           H  
ATOM   1339  HB  THR A  87      -2.093  25.329 -28.041  1.00  6.99           H  
ATOM   1340  HG1 THR A  87      -0.027  25.177 -27.050  1.00  6.99           H  
ATOM   1341 1HG2 THR A  87      -3.105  26.795 -26.333  1.00  6.99           H  
ATOM   1342 2HG2 THR A  87      -4.110  25.351 -26.606  1.00  6.99           H  
ATOM   1343 3HG2 THR A  87      -3.077  25.458 -25.162  1.00  6.99           H  
ATOM   1344  N   ILE A  88      -3.581  22.970 -28.643  1.00  7.14           N  
ATOM   1345  CA  ILE A  88      -4.827  22.496 -29.216  1.00  7.14           C  
ATOM   1346  C   ILE A  88      -5.077  21.037 -28.840  1.00  7.14           C  
ATOM   1347  O   ILE A  88      -6.166  20.683 -28.377  1.00  7.14           O  
ATOM   1348  CB  ILE A  88      -4.785  22.628 -30.747  1.00  7.14           C  
ATOM   1349  CG1 ILE A  88      -4.759  24.113 -31.130  1.00  7.14           C  
ATOM   1350  CG2 ILE A  88      -5.990  21.909 -31.368  1.00  7.14           C  
ATOM   1351  CD1 ILE A  88      -4.407  24.365 -32.578  1.00  7.14           C  
ATOM   1352  H   ILE A  88      -2.829  23.297 -29.255  1.00  7.14           H  
ATOM   1353  HA  ILE A  88      -5.642  23.101 -28.825  1.00  7.14           H  
ATOM   1354  HB  ILE A  88      -3.866  22.180 -31.122  1.00  7.14           H  
ATOM   1355 1HG1 ILE A  88      -5.738  24.543 -30.932  1.00  7.14           H  
ATOM   1356 2HG1 ILE A  88      -4.024  24.623 -30.504  1.00  7.14           H  
ATOM   1357 1HG2 ILE A  88      -5.946  21.999 -32.451  1.00  7.14           H  
ATOM   1358 2HG2 ILE A  88      -5.967  20.855 -31.091  1.00  7.14           H  
ATOM   1359 3HG2 ILE A  88      -6.910  22.360 -31.001  1.00  7.14           H  
ATOM   1360 1HD1 ILE A  88      -4.405  25.438 -32.769  1.00  7.14           H  
ATOM   1361 2HD1 ILE A  88      -3.415  23.960 -32.781  1.00  7.14           H  
ATOM   1362 3HD1 ILE A  88      -5.138  23.881 -33.221  1.00  7.14           H  
ATOM   1363  N   ARG A  89      -4.058  20.191 -29.010  1.00  7.25           N  
ATOM   1364  CA  ARG A  89      -4.192  18.771 -28.714  1.00  7.25           C  
ATOM   1365  C   ARG A  89      -4.477  18.540 -27.240  1.00  7.25           C  
ATOM   1366  O   ARG A  89      -5.329  17.725 -26.886  1.00  7.25           O  
ATOM   1367  CB  ARG A  89      -2.905  18.057 -29.078  1.00  7.25           C  
ATOM   1368  CG  ARG A  89      -2.618  17.962 -30.568  1.00  7.25           C  
ATOM   1369  CD  ARG A  89      -1.261  17.415 -30.814  1.00  7.25           C  
ATOM   1370  NE  ARG A  89      -0.919  17.417 -32.227  1.00  7.25           N  
ATOM   1371  CZ  ARG A  89       0.297  17.107 -32.715  1.00  7.25           C  
ATOM   1372  NH1 ARG A  89       1.258  16.749 -31.895  1.00  7.25           N  
ATOM   1373  NH2 ARG A  89       0.524  17.160 -34.015  1.00  7.25           N  
ATOM   1374  H   ARG A  89      -3.174  20.540 -29.382  1.00  7.25           H  
ATOM   1375  HA  ARG A  89      -5.014  18.369 -29.304  1.00  7.25           H  
ATOM   1376 1HB  ARG A  89      -2.067  18.585 -28.622  1.00  7.25           H  
ATOM   1377 2HB  ARG A  89      -2.917  17.048 -28.669  1.00  7.25           H  
ATOM   1378 1HG  ARG A  89      -3.344  17.293 -31.031  1.00  7.25           H  
ATOM   1379 2HG  ARG A  89      -2.695  18.942 -31.027  1.00  7.25           H  
ATOM   1380 1HD  ARG A  89      -0.534  18.032 -30.287  1.00  7.25           H  
ATOM   1381 2HD  ARG A  89      -1.205  16.392 -30.447  1.00  7.25           H  
ATOM   1382  HE  ARG A  89      -1.638  17.685 -32.885  1.00  7.25           H  
ATOM   1383 1HH1 ARG A  89       1.077  16.696 -30.902  1.00  7.25           H  
ATOM   1384 2HH1 ARG A  89       2.171  16.514 -32.258  1.00  7.25           H  
ATOM   1385 1HH2 ARG A  89      -0.216  17.434 -34.647  1.00  7.25           H  
ATOM   1386 2HH2 ARG A  89       1.436  16.927 -34.378  1.00  7.25           H  
ATOM   1387  N   GLY A  90      -3.800  19.302 -26.392  1.00  7.32           N  
ATOM   1388  CA  GLY A  90      -3.929  19.234 -24.950  1.00  7.32           C  
ATOM   1389  C   GLY A  90      -5.344  19.534 -24.532  1.00  7.32           C  
ATOM   1390  O   GLY A  90      -5.961  18.758 -23.792  1.00  7.32           O  
ATOM   1391  H   GLY A  90      -3.124  19.962 -26.760  1.00  7.32           H  
ATOM   1392 1HA  GLY A  90      -3.635  18.248 -24.595  1.00  7.32           H  
ATOM   1393 2HA  GLY A  90      -3.253  19.964 -24.510  1.00  7.32           H  
ATOM   1394  N   ASP A  91      -5.857  20.678 -24.975  1.00  7.37           N  
ATOM   1395  CA  ASP A  91      -7.212  21.042 -24.635  1.00  7.37           C  
ATOM   1396  C   ASP A  91      -8.205  20.020 -25.156  1.00  7.37           C  
ATOM   1397  O   ASP A  91      -9.156  19.694 -24.452  1.00  7.37           O  
ATOM   1398  CB  ASP A  91      -7.518  22.453 -25.109  1.00  7.37           C  
ATOM   1399  CG  ASP A  91      -6.858  23.512 -24.192  1.00  7.37           C  
ATOM   1400  OD1 ASP A  91      -6.423  23.146 -23.089  1.00  7.37           O  
ATOM   1401  OD2 ASP A  91      -6.815  24.656 -24.567  1.00  7.37           O  
ATOM   1402  H   ASP A  91      -5.301  21.294 -25.572  1.00  7.37           H  
ATOM   1403  HA  ASP A  91      -7.294  21.051 -23.550  1.00  7.37           H  
ATOM   1404 1HB  ASP A  91      -7.122  22.578 -26.126  1.00  7.37           H  
ATOM   1405 2HB  ASP A  91      -8.585  22.614 -25.153  1.00  7.37           H  
ATOM   1406  N   ARG A  92      -7.985  19.453 -26.344  1.00  7.38           N  
ATOM   1407  CA  ARG A  92      -8.926  18.434 -26.788  1.00  7.38           C  
ATOM   1408  C   ARG A  92      -8.840  17.207 -25.872  1.00  7.38           C  
ATOM   1409  O   ARG A  92      -9.852  16.643 -25.481  1.00  7.38           O  
ATOM   1410  CB  ARG A  92      -8.696  18.061 -28.242  1.00  7.38           C  
ATOM   1411  CG  ARG A  92      -9.033  19.182 -29.240  1.00  7.38           C  
ATOM   1412  CD  ARG A  92     -10.498  19.505 -29.258  1.00  7.38           C  
ATOM   1413  NE  ARG A  92     -10.811  20.521 -30.259  1.00  7.38           N  
ATOM   1414  CZ  ARG A  92     -12.028  21.066 -30.467  1.00  7.38           C  
ATOM   1415  NH1 ARG A  92     -13.056  20.707 -29.736  1.00  7.38           N  
ATOM   1416  NH2 ARG A  92     -12.186  21.968 -31.419  1.00  7.38           N  
ATOM   1417  H   ARG A  92      -7.204  19.737 -26.940  1.00  7.38           H  
ATOM   1418  HA  ARG A  92      -9.935  18.839 -26.715  1.00  7.38           H  
ATOM   1419 1HB  ARG A  92      -7.650  17.786 -28.385  1.00  7.38           H  
ATOM   1420 2HB  ARG A  92      -9.307  17.197 -28.496  1.00  7.38           H  
ATOM   1421 1HG  ARG A  92      -8.500  20.087 -28.962  1.00  7.38           H  
ATOM   1422 2HG  ARG A  92      -8.730  18.877 -30.238  1.00  7.38           H  
ATOM   1423 1HD  ARG A  92     -11.070  18.602 -29.492  1.00  7.38           H  
ATOM   1424 2HD  ARG A  92     -10.799  19.881 -28.281  1.00  7.38           H  
ATOM   1425  HE  ARG A  92     -10.053  20.837 -30.848  1.00  7.38           H  
ATOM   1426 1HH1 ARG A  92     -12.939  20.030 -28.997  1.00  7.38           H  
ATOM   1427 2HH1 ARG A  92     -13.965  21.119 -29.908  1.00  7.38           H  
ATOM   1428 1HH2 ARG A  92     -11.397  22.251 -31.984  1.00  7.38           H  
ATOM   1429 2HH2 ARG A  92     -13.097  22.378 -31.578  1.00  7.38           H  
ATOM   1430  N   VAL A  93      -7.660  16.839 -25.395  1.00  7.35           N  
ATOM   1431  CA  VAL A  93      -7.632  15.705 -24.477  1.00  7.35           C  
ATOM   1432  C   VAL A  93      -8.462  16.008 -23.228  1.00  7.35           C  
ATOM   1433  O   VAL A  93      -9.228  15.163 -22.753  1.00  7.35           O  
ATOM   1434  CB  VAL A  93      -6.191  15.355 -24.062  1.00  7.35           C  
ATOM   1435  CG1 VAL A  93      -6.198  14.343 -22.927  1.00  7.35           C  
ATOM   1436  CG2 VAL A  93      -5.463  14.774 -25.240  1.00  7.35           C  
ATOM   1437  H   VAL A  93      -6.799  17.295 -25.702  1.00  7.35           H  
ATOM   1438  HA  VAL A  93      -8.066  14.843 -24.983  1.00  7.35           H  
ATOM   1439  HB  VAL A  93      -5.685  16.253 -23.715  1.00  7.35           H  
ATOM   1440 1HG1 VAL A  93      -5.178  14.111 -22.643  1.00  7.35           H  
ATOM   1441 2HG1 VAL A  93      -6.724  14.767 -22.074  1.00  7.35           H  
ATOM   1442 3HG1 VAL A  93      -6.702  13.435 -23.252  1.00  7.35           H  
ATOM   1443 1HG2 VAL A  93      -4.462  14.535 -24.947  1.00  7.35           H  
ATOM   1444 2HG2 VAL A  93      -5.972  13.871 -25.571  1.00  7.35           H  
ATOM   1445 3HG2 VAL A  93      -5.444  15.489 -26.045  1.00  7.35           H  
ATOM   1446  N   ARG A  94      -8.295  17.215 -22.695  1.00  7.30           N  
ATOM   1447  CA  ARG A  94      -8.998  17.678 -21.505  1.00  7.30           C  
ATOM   1448  C   ARG A  94     -10.534  17.844 -21.666  1.00  7.30           C  
ATOM   1449  O   ARG A  94     -11.285  17.485 -20.750  1.00  7.30           O  
ATOM   1450  CB  ARG A  94      -8.342  18.966 -21.019  1.00  7.30           C  
ATOM   1451  CG  ARG A  94      -8.876  19.540 -19.718  1.00  7.30           C  
ATOM   1452  CD  ARG A  94      -7.938  20.573 -19.129  1.00  7.30           C  
ATOM   1453  NE  ARG A  94      -7.756  21.716 -19.992  1.00  7.30           N  
ATOM   1454  CZ  ARG A  94      -8.643  22.708 -20.112  1.00  7.30           C  
ATOM   1455  NH1 ARG A  94      -9.759  22.663 -19.415  1.00  7.30           N  
ATOM   1456  NH2 ARG A  94      -8.416  23.728 -20.920  1.00  7.30           N  
ATOM   1457  H   ARG A  94      -7.632  17.846 -23.150  1.00  7.30           H  
ATOM   1458  HA  ARG A  94      -8.836  16.930 -20.731  1.00  7.30           H  
ATOM   1459 1HB  ARG A  94      -7.266  18.813 -20.911  1.00  7.30           H  
ATOM   1460 2HB  ARG A  94      -8.478  19.734 -21.782  1.00  7.30           H  
ATOM   1461 1HG  ARG A  94      -9.837  20.024 -19.914  1.00  7.30           H  
ATOM   1462 2HG  ARG A  94      -9.014  18.740 -18.988  1.00  7.30           H  
ATOM   1463 1HD  ARG A  94      -8.339  20.918 -18.186  1.00  7.30           H  
ATOM   1464 2HD  ARG A  94      -6.958  20.124 -18.959  1.00  7.30           H  
ATOM   1465  HE  ARG A  94      -6.878  21.784 -20.518  1.00  7.30           H  
ATOM   1466 1HH1 ARG A  94      -9.940  21.885 -18.797  1.00  7.30           H  
ATOM   1467 2HH1 ARG A  94     -10.436  23.406 -19.507  1.00  7.30           H  
ATOM   1468 1HH2 ARG A  94      -7.558  23.753 -21.500  1.00  7.30           H  
ATOM   1469 2HH2 ARG A  94      -9.128  24.455 -21.007  1.00  7.30           H  
ATOM   1470  N   TYR A  95     -10.995  18.394 -22.807  1.00  7.23           N  
ATOM   1471  CA  TYR A  95     -12.430  18.652 -23.046  1.00  7.23           C  
ATOM   1472  C   TYR A  95     -13.170  17.552 -23.827  1.00  7.23           C  
ATOM   1473  O   TYR A  95     -14.394  17.446 -23.738  1.00  7.23           O  
ATOM   1474  CB  TYR A  95     -12.648  19.943 -23.846  1.00  7.23           C  
ATOM   1475  CG  TYR A  95     -12.261  21.246 -23.193  1.00  7.23           C  
ATOM   1476  CD1 TYR A  95     -11.212  21.966 -23.709  1.00  7.23           C  
ATOM   1477  CD2 TYR A  95     -12.969  21.733 -22.102  1.00  7.23           C  
ATOM   1478  CE1 TYR A  95     -10.854  23.161 -23.159  1.00  7.23           C  
ATOM   1479  CE2 TYR A  95     -12.611  22.945 -21.538  1.00  7.23           C  
ATOM   1480  CZ  TYR A  95     -11.554  23.662 -22.070  1.00  7.23           C  
ATOM   1481  OH  TYR A  95     -11.168  24.878 -21.516  1.00  7.23           O  
ATOM   1482  H   TYR A  95     -10.322  18.675 -23.516  1.00  7.23           H  
ATOM   1483  HA  TYR A  95     -12.918  18.748 -22.078  1.00  7.23           H  
ATOM   1484 1HB  TYR A  95     -12.082  19.866 -24.780  1.00  7.23           H  
ATOM   1485 2HB  TYR A  95     -13.698  20.009 -24.122  1.00  7.23           H  
ATOM   1486  HD1 TYR A  95     -10.670  21.585 -24.565  1.00  7.23           H  
ATOM   1487  HD2 TYR A  95     -13.804  21.162 -21.693  1.00  7.23           H  
ATOM   1488  HE1 TYR A  95     -10.021  23.724 -23.579  1.00  7.23           H  
ATOM   1489  HE2 TYR A  95     -13.164  23.334 -20.681  1.00  7.23           H  
ATOM   1490  HH  TYR A  95     -11.856  25.190 -20.917  1.00  7.23           H  
ATOM   1491  N   GLY A  96     -12.440  16.750 -24.587  1.00  7.18           N  
ATOM   1492  CA  GLY A  96     -12.997  15.710 -25.442  1.00  7.18           C  
ATOM   1493  C   GLY A  96     -12.158  15.568 -26.710  1.00  7.18           C  
ATOM   1494  O   GLY A  96     -11.943  16.525 -27.459  1.00  7.18           O  
ATOM   1495  H   GLY A  96     -11.436  16.865 -24.629  1.00  7.18           H  
ATOM   1496 1HA  GLY A  96     -13.006  14.764 -24.903  1.00  7.18           H  
ATOM   1497 2HA  GLY A  96     -14.024  15.956 -25.701  1.00  7.18           H  
ATOM   1498  N   GLY A  97     -11.686  14.348 -26.941  1.00  7.20           N  
ATOM   1499  CA  GLY A  97     -10.763  14.053 -28.027  1.00  7.20           C  
ATOM   1500  C   GLY A  97     -11.427  13.576 -29.297  1.00  7.20           C  
ATOM   1501  O   GLY A  97     -12.619  13.783 -29.514  1.00  7.20           O  
ATOM   1502  H   GLY A  97     -11.972  13.602 -26.321  1.00  7.20           H  
ATOM   1503 1HA  GLY A  97     -10.179  14.947 -28.243  1.00  7.20           H  
ATOM   1504 2HA  GLY A  97     -10.055  13.298 -27.689  1.00  7.20           H  
ATOM   1505  N   SER A  98     -10.652  12.883 -30.132  1.00  7.36           N  
ATOM   1506  CA  SER A  98     -11.152  12.425 -31.420  1.00  7.36           C  
ATOM   1507  C   SER A  98     -11.709  13.583 -32.239  1.00  7.36           C  
ATOM   1508  O   SER A  98     -12.835  13.539 -32.733  1.00  7.36           O  
ATOM   1509  CB  SER A  98     -12.193  11.332 -31.258  1.00  7.36           C  
ATOM   1510  OG  SER A  98     -11.649  10.215 -30.610  1.00  7.36           O  
ATOM   1511  H   SER A  98      -9.689  12.704 -29.883  1.00  7.36           H  
ATOM   1512  HA  SER A  98     -10.316  12.000 -31.978  1.00  7.36           H  
ATOM   1513 1HB  SER A  98     -13.034  11.694 -30.710  1.00  7.36           H  
ATOM   1514 2HB  SER A  98     -12.556  11.038 -32.244  1.00  7.36           H  
ATOM   1515  HG  SER A  98     -11.017   9.836 -31.228  1.00  7.36           H  
ATOM   1516  N   LEU A  99     -10.902  14.636 -32.390  1.00  7.74           N  
ATOM   1517  CA  LEU A  99     -11.316  15.777 -33.196  1.00  7.74           C  
ATOM   1518  C   LEU A  99     -11.288  15.409 -34.665  1.00  7.74           C  
ATOM   1519  O   LEU A  99     -10.347  15.732 -35.390  1.00  7.74           O  
ATOM   1520  CB  LEU A  99     -10.383  16.976 -32.954  1.00  7.74           C  
ATOM   1521  CG  LEU A  99     -10.683  18.253 -33.780  1.00  7.74           C  
ATOM   1522  CD1 LEU A  99     -12.048  18.786 -33.444  1.00  7.74           C  
ATOM   1523  CD2 LEU A  99      -9.607  19.292 -33.501  1.00  7.74           C  
ATOM   1524  H   LEU A  99      -9.996  14.632 -31.951  1.00  7.74           H  
ATOM   1525  HA  LEU A  99     -12.331  16.048 -32.930  1.00  7.74           H  
ATOM   1526 1HB  LEU A  99     -10.443  17.246 -31.900  1.00  7.74           H  
ATOM   1527 2HB  LEU A  99      -9.363  16.671 -33.175  1.00  7.74           H  
ATOM   1528  HG  LEU A  99     -10.674  18.006 -34.834  1.00  7.74           H  
ATOM   1529 1HD1 LEU A  99     -12.248  19.670 -34.038  1.00  7.74           H  
ATOM   1530 2HD1 LEU A  99     -12.779  18.036 -33.667  1.00  7.74           H  
ATOM   1531 3HD1 LEU A  99     -12.097  19.035 -32.401  1.00  7.74           H  
ATOM   1532 1HD2 LEU A  99      -9.805  20.187 -34.091  1.00  7.74           H  
ATOM   1533 2HD2 LEU A  99      -9.606  19.544 -32.460  1.00  7.74           H  
ATOM   1534 3HD2 LEU A  99      -8.632  18.886 -33.772  1.00  7.74           H  
ATOM   1535  N   GLU A 100     -12.343  14.729 -35.088  1.00  8.37           N  
ATOM   1536  CA  GLU A 100     -12.460  14.236 -36.450  1.00  8.37           C  
ATOM   1537  C   GLU A 100     -12.901  15.322 -37.414  1.00  8.37           C  
ATOM   1538  O   GLU A 100     -12.528  15.272 -38.586  1.00  8.37           O  
ATOM   1539  CB  GLU A 100     -13.422  13.039 -36.529  1.00  8.37           C  
ATOM   1540  CG  GLU A 100     -12.916  11.751 -35.830  1.00  8.37           C  
ATOM   1541  CD  GLU A 100     -13.859  10.553 -35.969  1.00  8.37           C  
ATOM   1542  OE1 GLU A 100     -14.924  10.709 -36.519  1.00  8.37           O  
ATOM   1543  OE2 GLU A 100     -13.494   9.483 -35.530  1.00  8.37           O  
ATOM   1544  H   GLU A 100     -13.052  14.505 -34.389  1.00  8.37           H  
ATOM   1545  HA  GLU A 100     -11.477  13.893 -36.768  1.00  8.37           H  
ATOM   1546 1HB  GLU A 100     -14.373  13.314 -36.071  1.00  8.37           H  
ATOM   1547 2HB  GLU A 100     -13.619  12.803 -37.574  1.00  8.37           H  
ATOM   1548 1HG  GLU A 100     -11.946  11.484 -36.249  1.00  8.37           H  
ATOM   1549 2HG  GLU A 100     -12.769  11.963 -34.775  1.00  8.37           H  
ATOM   1550  N   VAL A 101     -13.663  16.311 -36.905  1.00  9.25           N  
ATOM   1551  CA  VAL A 101     -14.232  17.411 -37.693  1.00  9.25           C  
ATOM   1552  C   VAL A 101     -15.305  16.915 -38.663  1.00  9.25           C  
ATOM   1553  O   VAL A 101     -15.080  15.981 -39.431  1.00  9.25           O  
ATOM   1554  CB  VAL A 101     -13.138  18.185 -38.483  1.00  9.25           C  
ATOM   1555  CG1 VAL A 101     -13.782  19.276 -39.356  1.00  9.25           C  
ATOM   1556  CG2 VAL A 101     -12.133  18.774 -37.496  1.00  9.25           C  
ATOM   1557  H   VAL A 101     -13.898  16.278 -35.910  1.00  9.25           H  
ATOM   1558  HA  VAL A 101     -14.691  18.105 -37.001  1.00  9.25           H  
ATOM   1559  HB  VAL A 101     -12.633  17.523 -39.163  1.00  9.25           H  
ATOM   1560 1HG1 VAL A 101     -13.007  19.799 -39.916  1.00  9.25           H  
ATOM   1561 2HG1 VAL A 101     -14.481  18.818 -40.056  1.00  9.25           H  
ATOM   1562 3HG1 VAL A 101     -14.309  19.984 -38.737  1.00  9.25           H  
ATOM   1563 1HG2 VAL A 101     -11.358  19.312 -38.042  1.00  9.25           H  
ATOM   1564 2HG2 VAL A 101     -12.637  19.450 -36.825  1.00  9.25           H  
ATOM   1565 3HG2 VAL A 101     -11.680  17.971 -36.923  1.00  9.25           H  
ATOM   1566  N   ASN A 102     -16.492  17.511 -38.613  1.00 10.37           N  
ATOM   1567  CA  ASN A 102     -17.542  17.083 -39.532  1.00 10.37           C  
ATOM   1568  C   ASN A 102     -17.711  18.084 -40.658  1.00 10.37           C  
ATOM   1569  O   ASN A 102     -17.552  19.292 -40.460  1.00 10.37           O  
ATOM   1570  CB  ASN A 102     -18.871  16.852 -38.836  1.00 10.37           C  
ATOM   1571  CG  ASN A 102     -18.849  15.683 -37.874  1.00 10.37           C  
ATOM   1572  OD1 ASN A 102     -17.909  14.882 -37.851  1.00 10.37           O  
ATOM   1573  ND2 ASN A 102     -19.896  15.553 -37.102  1.00 10.37           N  
ATOM   1574  H   ASN A 102     -16.623  18.298 -37.980  1.00 10.37           H  
ATOM   1575  HA  ASN A 102     -17.244  16.137 -39.990  1.00 10.37           H  
ATOM   1576 1HB  ASN A 102     -19.152  17.755 -38.294  1.00 10.37           H  
ATOM   1577 2HB  ASN A 102     -19.640  16.672 -39.587  1.00 10.37           H  
ATOM   1578 1HD2 ASN A 102     -19.948  14.791 -36.456  1.00 10.37           H  
ATOM   1579 2HD2 ASN A 102     -20.643  16.212 -37.160  1.00 10.37           H  
ATOM   1580  N   GLU A 103     -18.081  17.590 -41.835  1.00 11.61           N  
ATOM   1581  CA  GLU A 103     -18.353  18.478 -42.954  1.00 11.61           C  
ATOM   1582  C   GLU A 103     -19.850  18.613 -43.163  1.00 11.61           C  
ATOM   1583  O   GLU A 103     -20.579  17.623 -43.236  1.00 11.61           O  
ATOM   1584  CB  GLU A 103     -17.622  18.010 -44.217  1.00 11.61           C  
ATOM   1585  CG  GLU A 103     -17.805  18.922 -45.430  1.00 11.61           C  
ATOM   1586  CD  GLU A 103     -16.947  18.514 -46.603  1.00 11.61           C  
ATOM   1587  OE1 GLU A 103     -15.740  18.653 -46.501  1.00 11.61           O  
ATOM   1588  OE2 GLU A 103     -17.478  18.063 -47.594  1.00 11.61           O  
ATOM   1589  H   GLU A 103     -18.182  16.590 -41.950  1.00 11.61           H  
ATOM   1590  HA  GLU A 103     -17.990  19.468 -42.711  1.00 11.61           H  
ATOM   1591 1HB  GLU A 103     -16.554  17.941 -44.011  1.00 11.61           H  
ATOM   1592 2HB  GLU A 103     -17.969  17.017 -44.492  1.00 11.61           H  
ATOM   1593 1HG  GLU A 103     -18.853  18.901 -45.733  1.00 11.61           H  
ATOM   1594 2HG  GLU A 103     -17.564  19.947 -45.144  1.00 11.61           H  
ATOM   1595  N   ASP A 104     -20.299  19.858 -43.164  1.00 12.80           N  
ATOM   1596  CA  ASP A 104     -21.698  20.221 -43.293  1.00 12.80           C  
ATOM   1597  C   ASP A 104     -22.198  20.150 -44.717  1.00 12.80           C  
ATOM   1598  O   ASP A 104     -21.431  20.233 -45.672  1.00 12.80           O  
ATOM   1599  CB  ASP A 104     -21.955  21.621 -42.763  1.00 12.80           C  
ATOM   1600  CG  ASP A 104     -23.453  21.885 -42.555  1.00 12.80           C  
ATOM   1601  OD1 ASP A 104     -24.019  21.283 -41.679  1.00 12.80           O  
ATOM   1602  OD2 ASP A 104     -24.037  22.649 -43.328  1.00 12.80           O  
ATOM   1603  H   ASP A 104     -19.619  20.618 -43.119  1.00 12.80           H  
ATOM   1604  HA  ASP A 104     -22.284  19.519 -42.697  1.00 12.80           H  
ATOM   1605 1HB  ASP A 104     -21.431  21.741 -41.826  1.00 12.80           H  
ATOM   1606 2HB  ASP A 104     -21.537  22.341 -43.458  1.00 12.80           H  
ATOM   1607  N   ALA A 105     -23.514  20.060 -44.863  1.00 13.73           N  
ATOM   1608  CA  ALA A 105     -24.133  20.105 -46.178  1.00 13.73           C  
ATOM   1609  C   ALA A 105     -23.786  21.404 -46.916  1.00 13.73           C  
ATOM   1610  O   ALA A 105     -23.672  21.405 -48.143  1.00 13.73           O  
ATOM   1611  CB  ALA A 105     -25.639  19.986 -46.050  1.00 13.73           C  
ATOM   1612  H   ALA A 105     -24.100  19.988 -44.037  1.00 13.73           H  
ATOM   1613  HA  ALA A 105     -23.748  19.269 -46.761  1.00 13.73           H  
ATOM   1614 1HB  ALA A 105     -26.088  20.000 -47.041  1.00 13.73           H  
ATOM   1615 2HB  ALA A 105     -25.891  19.053 -45.549  1.00 13.73           H  
ATOM   1616 3HB  ALA A 105     -26.014  20.827 -45.466  1.00 13.73           H  
ATOM   1617  N   ALA A 106     -23.663  22.524 -46.183  1.00 14.21           N  
ATOM   1618  CA  ALA A 106     -23.329  23.788 -46.828  1.00 14.21           C  
ATOM   1619  C   ALA A 106     -22.421  24.670 -45.964  1.00 14.21           C  
ATOM   1620  O   ALA A 106     -21.585  25.415 -46.480  1.00 14.21           O  
ATOM   1621  CB  ALA A 106     -24.603  24.541 -47.159  1.00 14.21           C  
ATOM   1622  H   ALA A 106     -23.778  22.492 -45.166  1.00 14.21           H  
ATOM   1623  HA  ALA A 106     -22.794  23.564 -47.749  1.00 14.21           H  
ATOM   1624 1HB  ALA A 106     -24.355  25.468 -47.672  1.00 14.21           H  
ATOM   1625 2HB  ALA A 106     -25.228  23.924 -47.803  1.00 14.21           H  
ATOM   1626 3HB  ALA A 106     -25.137  24.765 -46.237  1.00 14.21           H  
ATOM   1627  N   GLY A 107     -22.561  24.589 -44.643  1.00 14.18           N  
ATOM   1628  CA  GLY A 107     -21.856  25.487 -43.714  1.00 14.18           C  
ATOM   1629  C   GLY A 107     -20.411  25.076 -43.417  1.00 14.18           C  
ATOM   1630  O   GLY A 107     -20.020  24.950 -42.262  1.00 14.18           O  
ATOM   1631  H   GLY A 107     -23.209  23.907 -44.251  1.00 14.18           H  
ATOM   1632 1HA  GLY A 107     -21.865  26.498 -44.121  1.00 14.18           H  
ATOM   1633 2HA  GLY A 107     -22.414  25.521 -42.779  1.00 14.18           H  
ATOM   1634  N   ASN A 108     -19.633  24.872 -44.467  1.00 13.69           N  
ATOM   1635  CA  ASN A 108     -18.238  24.435 -44.383  1.00 13.69           C  
ATOM   1636  C   ASN A 108     -18.034  23.242 -43.427  1.00 13.69           C  
ATOM   1637  O   ASN A 108     -18.621  22.177 -43.640  1.00 13.69           O  
ATOM   1638  CB  ASN A 108     -17.346  25.608 -44.012  1.00 13.69           C  
ATOM   1639  CG  ASN A 108     -17.372  26.705 -45.056  1.00 13.69           C  
ATOM   1640  OD1 ASN A 108     -17.672  26.463 -46.231  1.00 13.69           O  
ATOM   1641  ND2 ASN A 108     -17.058  27.908 -44.644  1.00 13.69           N  
ATOM   1642  H   ASN A 108     -20.063  25.041 -45.374  1.00 13.69           H  
ATOM   1643  HA  ASN A 108     -17.938  24.092 -45.375  1.00 13.69           H  
ATOM   1644 1HB  ASN A 108     -17.658  26.024 -43.051  1.00 13.69           H  
ATOM   1645 2HB  ASN A 108     -16.315  25.267 -43.911  1.00 13.69           H  
ATOM   1646 1HD2 ASN A 108     -17.054  28.674 -45.290  1.00 13.69           H  
ATOM   1647 2HD2 ASN A 108     -16.819  28.062 -43.685  1.00 13.69           H  
ATOM   1648  N   GLN A 109     -17.178  23.417 -42.406  1.00 12.88           N  
ATOM   1649  CA  GLN A 109     -16.844  22.339 -41.470  1.00 12.88           C  
ATOM   1650  C   GLN A 109     -16.891  22.772 -40.004  1.00 12.88           C  
ATOM   1651  O   GLN A 109     -16.627  23.931 -39.676  1.00 12.88           O  
ATOM   1652  CB  GLN A 109     -15.448  21.772 -41.776  1.00 12.88           C  
ATOM   1653  CG  GLN A 109     -15.303  21.094 -43.149  1.00 12.88           C  
ATOM   1654  CD  GLN A 109     -13.939  20.480 -43.372  1.00 12.88           C  
ATOM   1655  OE1 GLN A 109     -12.993  20.750 -42.619  1.00 12.88           O  
ATOM   1656  NE2 GLN A 109     -13.818  19.640 -44.405  1.00 12.88           N  
ATOM   1657  H   GLN A 109     -16.751  24.319 -42.270  1.00 12.88           H  
ATOM   1658  HA  GLN A 109     -17.576  21.544 -41.594  1.00 12.88           H  
ATOM   1659 1HB  GLN A 109     -14.708  22.566 -41.707  1.00 12.88           H  
ATOM   1660 2HB  GLN A 109     -15.204  21.036 -41.024  1.00 12.88           H  
ATOM   1661 1HG  GLN A 109     -16.016  20.305 -43.218  1.00 12.88           H  
ATOM   1662 2HG  GLN A 109     -15.478  21.821 -43.936  1.00 12.88           H  
ATOM   1663 1HE2 GLN A 109     -12.940  19.206 -44.596  1.00 12.88           H  
ATOM   1664 2HE2 GLN A 109     -14.621  19.419 -45.016  1.00 12.88           H  
ATOM   1665  N   PHE A 110     -17.198  21.815 -39.123  1.00 11.90           N  
ATOM   1666  CA  PHE A 110     -17.261  22.074 -37.687  1.00 11.90           C  
ATOM   1667  C   PHE A 110     -16.289  21.243 -36.854  1.00 11.90           C  
ATOM   1668  O   PHE A 110     -16.114  20.038 -37.063  1.00 11.90           O  
ATOM   1669  CB  PHE A 110     -18.689  21.846 -37.196  1.00 11.90           C  
ATOM   1670  CG  PHE A 110     -19.659  22.854 -37.742  1.00 11.90           C  
ATOM   1671  CD1 PHE A 110     -20.262  22.685 -38.985  1.00 11.90           C  
ATOM   1672  CD2 PHE A 110     -19.965  23.989 -37.006  1.00 11.90           C  
ATOM   1673  CE1 PHE A 110     -21.145  23.639 -39.469  1.00 11.90           C  
ATOM   1674  CE2 PHE A 110     -20.846  24.934 -37.487  1.00 11.90           C  
ATOM   1675  CZ  PHE A 110     -21.434  24.758 -38.722  1.00 11.90           C  
ATOM   1676  H   PHE A 110     -17.392  20.879 -39.479  1.00 11.90           H  
ATOM   1677  HA  PHE A 110     -17.016  23.125 -37.528  1.00 11.90           H  
ATOM   1678 1HB  PHE A 110     -19.024  20.852 -37.495  1.00 11.90           H  
ATOM   1679 2HB  PHE A 110     -18.716  21.892 -36.108  1.00 11.90           H  
ATOM   1680  HD1 PHE A 110     -20.031  21.800 -39.578  1.00 11.90           H  
ATOM   1681  HD2 PHE A 110     -19.496  24.130 -36.032  1.00 11.90           H  
ATOM   1682  HE1 PHE A 110     -21.613  23.515 -40.441  1.00 11.90           H  
ATOM   1683  HE2 PHE A 110     -21.074  25.822 -36.895  1.00 11.90           H  
ATOM   1684  HZ  PHE A 110     -22.126  25.502 -39.107  1.00 11.90           H  
ATOM   1685  N   GLY A 111     -15.719  21.873 -35.824  1.00 10.91           N  
ATOM   1686  CA  GLY A 111     -14.730  21.240 -34.937  1.00 10.91           C  
ATOM   1687  C   GLY A 111     -15.321  20.213 -33.975  1.00 10.91           C  
ATOM   1688  O   GLY A 111     -15.348  20.421 -32.763  1.00 10.91           O  
ATOM   1689  H   GLY A 111     -15.938  22.850 -35.680  1.00 10.91           H  
ATOM   1690 1HA  GLY A 111     -13.966  20.764 -35.545  1.00 10.91           H  
ATOM   1691 2HA  GLY A 111     -14.225  22.015 -34.361  1.00 10.91           H  
ATOM   1692  N   VAL A 112     -15.802  19.118 -34.540  1.00 10.04           N  
ATOM   1693  CA  VAL A 112     -16.437  18.050 -33.790  1.00 10.04           C  
ATOM   1694  C   VAL A 112     -15.453  17.087 -33.143  1.00 10.04           C  
ATOM   1695  O   VAL A 112     -14.598  16.484 -33.810  1.00 10.04           O  
ATOM   1696  CB  VAL A 112     -17.392  17.284 -34.702  1.00 10.04           C  
ATOM   1697  CG1 VAL A 112     -18.000  16.112 -33.953  1.00 10.04           C  
ATOM   1698  CG2 VAL A 112     -18.454  18.260 -35.191  1.00 10.04           C  
ATOM   1699  H   VAL A 112     -15.754  19.074 -35.549  1.00 10.04           H  
ATOM   1700  HA  VAL A 112     -17.031  18.506 -32.997  1.00 10.04           H  
ATOM   1701  HB  VAL A 112     -16.846  16.877 -35.555  1.00 10.04           H  
ATOM   1702 1HG1 VAL A 112     -18.674  15.574 -34.603  1.00 10.04           H  
ATOM   1703 2HG1 VAL A 112     -17.207  15.439 -33.623  1.00 10.04           H  
ATOM   1704 3HG1 VAL A 112     -18.549  16.479 -33.085  1.00 10.04           H  
ATOM   1705 1HG2 VAL A 112     -19.147  17.767 -35.837  1.00 10.04           H  
ATOM   1706 2HG2 VAL A 112     -18.991  18.666 -34.336  1.00 10.04           H  
ATOM   1707 3HG2 VAL A 112     -17.981  19.067 -35.731  1.00 10.04           H  
ATOM   1708  N   ALA A 113     -15.636  16.933 -31.830  1.00  9.36           N  
ATOM   1709  CA  ALA A 113     -14.828  16.119 -30.920  1.00  9.36           C  
ATOM   1710  C   ALA A 113     -15.750  15.581 -29.823  1.00  9.36           C  
ATOM   1711  O   ALA A 113     -16.895  16.031 -29.714  1.00  9.36           O  
ATOM   1712  CB  ALA A 113     -13.689  16.936 -30.329  1.00  9.36           C  
ATOM   1713  H   ALA A 113     -16.389  17.468 -31.416  1.00  9.36           H  
ATOM   1714  HA  ALA A 113     -14.415  15.270 -31.470  1.00  9.36           H  
ATOM   1715 1HB  ALA A 113     -13.108  16.309 -29.663  1.00  9.36           H  
ATOM   1716 2HB  ALA A 113     -13.054  17.301 -31.111  1.00  9.36           H  
ATOM   1717 3HB  ALA A 113     -14.094  17.775 -29.774  1.00  9.36           H  
ATOM   1718  N   THR A 114     -15.274  14.632 -29.020  1.00  8.90           N  
ATOM   1719  CA  THR A 114     -16.116  14.003 -27.999  1.00  8.90           C  
ATOM   1720  C   THR A 114     -15.481  13.678 -26.667  1.00  8.90           C  
ATOM   1721  O   THR A 114     -14.302  13.333 -26.568  1.00  8.90           O  
ATOM   1722  CB  THR A 114     -16.655  12.667 -28.515  1.00  8.90           C  
ATOM   1723  OG1 THR A 114     -17.501  12.062 -27.503  1.00  8.90           O  
ATOM   1724  CG2 THR A 114     -15.498  11.754 -28.836  1.00  8.90           C  
ATOM   1725  H   THR A 114     -14.312  14.318 -29.139  1.00  8.90           H  
ATOM   1726  HA  THR A 114     -16.952  14.671 -27.804  1.00  8.90           H  
ATOM   1727  HB  THR A 114     -17.244  12.836 -29.413  1.00  8.90           H  
ATOM   1728  HG1 THR A 114     -16.932  11.730 -26.735  1.00  8.90           H  
ATOM   1729 1HG2 THR A 114     -15.871  10.803 -29.209  1.00  8.90           H  
ATOM   1730 2HG2 THR A 114     -14.886  12.229 -29.591  1.00  8.90           H  
ATOM   1731 3HG2 THR A 114     -14.906  11.587 -27.936  1.00  8.90           H  
ATOM   1732  N   ALA A 115     -16.318  13.701 -25.632  1.00  8.67           N  
ATOM   1733  CA  ALA A 115     -15.878  13.273 -24.321  1.00  8.67           C  
ATOM   1734  C   ALA A 115     -15.401  11.853 -24.502  1.00  8.67           C  
ATOM   1735  O   ALA A 115     -15.973  11.124 -25.323  1.00  8.67           O  
ATOM   1736  CB  ALA A 115     -16.996  13.372 -23.300  1.00  8.67           C  
ATOM   1737  H   ALA A 115     -17.272  14.005 -25.774  1.00  8.67           H  
ATOM   1738  HA  ALA A 115     -15.040  13.889 -24.000  1.00  8.67           H  
ATOM   1739 1HB  ALA A 115     -16.637  13.024 -22.330  1.00  8.67           H  
ATOM   1740 2HB  ALA A 115     -17.318  14.410 -23.217  1.00  8.67           H  
ATOM   1741 3HB  ALA A 115     -17.833  12.754 -23.619  1.00  8.67           H  
ATOM   1742  N   ASP A 116     -14.338  11.487 -23.784  1.00  8.64           N  
ATOM   1743  CA  ASP A 116     -13.736  10.167 -23.929  1.00  8.64           C  
ATOM   1744  C   ASP A 116     -13.364   9.451 -22.627  1.00  8.64           C  
ATOM   1745  O   ASP A 116     -14.087   8.571 -22.164  1.00  8.64           O  
ATOM   1746  CB  ASP A 116     -12.485  10.302 -24.818  1.00  8.64           C  
ATOM   1747  CG  ASP A 116     -11.703   8.988 -25.085  1.00  8.64           C  
ATOM   1748  OD1 ASP A 116     -12.223   7.919 -24.908  1.00  8.64           O  
ATOM   1749  OD2 ASP A 116     -10.530   9.096 -25.426  1.00  8.64           O  
ATOM   1750  H   ASP A 116     -13.938  12.148 -23.132  1.00  8.64           H  
ATOM   1751  HA  ASP A 116     -14.454   9.535 -24.453  1.00  8.64           H  
ATOM   1752 1HB  ASP A 116     -12.801  10.699 -25.793  1.00  8.64           H  
ATOM   1753 2HB  ASP A 116     -11.804  11.037 -24.391  1.00  8.64           H  
ATOM   1754  N   LYS A 117     -12.201   9.805 -22.073  1.00  8.76           N  
ATOM   1755  CA  LYS A 117     -11.578   9.047 -20.989  1.00  8.76           C  
ATOM   1756  C   LYS A 117     -12.310   9.021 -19.644  1.00  8.76           C  
ATOM   1757  O   LYS A 117     -12.143   8.070 -18.878  1.00  8.76           O  
ATOM   1758  CB  LYS A 117     -10.146   9.542 -20.796  1.00  8.76           C  
ATOM   1759  CG  LYS A 117      -9.232   9.268 -22.015  1.00  8.76           C  
ATOM   1760  CD  LYS A 117      -9.073   7.761 -22.274  1.00  8.76           C  
ATOM   1761  CE  LYS A 117      -8.084   7.456 -23.415  1.00  8.76           C  
ATOM   1762  NZ  LYS A 117      -8.627   7.837 -24.760  1.00  8.76           N  
ATOM   1763  H   LYS A 117     -11.686  10.574 -22.466  1.00  8.76           H  
ATOM   1764  HA  LYS A 117     -11.515   8.011 -21.327  1.00  8.76           H  
ATOM   1765 1HB  LYS A 117     -10.153  10.618 -20.615  1.00  8.76           H  
ATOM   1766 2HB  LYS A 117      -9.708   9.063 -19.921  1.00  8.76           H  
ATOM   1767 1HG  LYS A 117      -9.669   9.726 -22.907  1.00  8.76           H  
ATOM   1768 2HG  LYS A 117      -8.250   9.709 -21.848  1.00  8.76           H  
ATOM   1769 1HD  LYS A 117      -8.740   7.262 -21.365  1.00  8.76           H  
ATOM   1770 2HD  LYS A 117     -10.050   7.353 -22.556  1.00  8.76           H  
ATOM   1771 1HE  LYS A 117      -7.158   7.999 -23.242  1.00  8.76           H  
ATOM   1772 2HE  LYS A 117      -7.871   6.386 -23.417  1.00  8.76           H  
ATOM   1773 1HZ  LYS A 117      -7.970   7.622 -25.479  1.00  8.76           H  
ATOM   1774 2HZ  LYS A 117      -9.502   7.349 -24.953  1.00  8.76           H  
ATOM   1775 3HZ  LYS A 117      -8.845   8.836 -24.805  1.00  8.76           H  
ATOM   1776  N   GLY A 118     -13.100  10.042 -19.323  1.00  8.98           N  
ATOM   1777  CA  GLY A 118     -13.787   9.990 -18.039  1.00  8.98           C  
ATOM   1778  C   GLY A 118     -14.555  11.245 -17.636  1.00  8.98           C  
ATOM   1779  O   GLY A 118     -14.399  12.329 -18.209  1.00  8.98           O  
ATOM   1780  H   GLY A 118     -13.228  10.814 -19.957  1.00  8.98           H  
ATOM   1781 1HA  GLY A 118     -14.479   9.146 -18.055  1.00  8.98           H  
ATOM   1782 2HA  GLY A 118     -13.055   9.761 -17.265  1.00  8.98           H  
ATOM   1783  N   GLY A 119     -15.339  11.082 -16.563  1.00  9.24           N  
ATOM   1784  CA  GLY A 119     -16.199  12.112 -15.975  1.00  9.24           C  
ATOM   1785  C   GLY A 119     -15.449  13.307 -15.402  1.00  9.24           C  
ATOM   1786  O   GLY A 119     -16.052  14.354 -15.166  1.00  9.24           O  
ATOM   1787  H   GLY A 119     -15.371  10.159 -16.150  1.00  9.24           H  
ATOM   1788 1HA  GLY A 119     -16.901  12.463 -16.735  1.00  9.24           H  
ATOM   1789 2HA  GLY A 119     -16.802  11.661 -15.188  1.00  9.24           H  
ATOM   1790  N   GLY A 120     -14.137  13.173 -15.221  1.00  9.50           N  
ATOM   1791  CA  GLY A 120     -13.308  14.259 -14.708  1.00  9.50           C  
ATOM   1792  C   GLY A 120     -13.382  15.499 -15.606  1.00  9.50           C  
ATOM   1793  O   GLY A 120     -13.129  16.616 -15.142  1.00  9.50           O  
ATOM   1794  H   GLY A 120     -13.703  12.291 -15.445  1.00  9.50           H  
ATOM   1795 1HA  GLY A 120     -13.627  14.516 -13.698  1.00  9.50           H  
ATOM   1796 2HA  GLY A 120     -12.275  13.919 -14.639  1.00  9.50           H  
ATOM   1797  N   SER A 121     -13.757  15.309 -16.881  1.00  9.78           N  
ATOM   1798  CA  SER A 121     -13.879  16.416 -17.821  1.00  9.78           C  
ATOM   1799  C   SER A 121     -15.218  17.158 -17.719  1.00  9.78           C  
ATOM   1800  O   SER A 121     -15.380  18.221 -18.321  1.00  9.78           O  
ATOM   1801  CB  SER A 121     -13.729  15.895 -19.239  1.00  9.78           C  
ATOM   1802  OG  SER A 121     -12.445  15.396 -19.468  1.00  9.78           O  
ATOM   1803  H   SER A 121     -13.962  14.362 -17.214  1.00  9.78           H  
ATOM   1804  HA  SER A 121     -13.077  17.127 -17.620  1.00  9.78           H  
ATOM   1805 1HB  SER A 121     -14.460  15.099 -19.394  1.00  9.78           H  
ATOM   1806 2HB  SER A 121     -13.947  16.688 -19.954  1.00  9.78           H  
ATOM   1807  HG  SER A 121     -11.926  16.158 -19.818  1.00  9.78           H  
ATOM   1808  N   THR A 122     -16.192  16.595 -16.989  1.00 10.05           N  
ATOM   1809  CA  THR A 122     -17.510  17.222 -16.903  1.00 10.05           C  
ATOM   1810  C   THR A 122     -18.053  17.396 -15.473  1.00 10.05           C  
ATOM   1811  O   THR A 122     -18.920  18.246 -15.237  1.00 10.05           O  
ATOM   1812  CB  THR A 122     -18.549  16.426 -17.730  1.00 10.05           C  
ATOM   1813  OG1 THR A 122     -18.715  15.121 -17.171  1.00 10.05           O  
ATOM   1814  CG2 THR A 122     -18.100  16.284 -19.188  1.00 10.05           C  
ATOM   1815  H   THR A 122     -16.018  15.731 -16.486  1.00 10.05           H  
ATOM   1816  HA  THR A 122     -17.435  18.218 -17.338  1.00 10.05           H  
ATOM   1817  HB  THR A 122     -19.502  16.952 -17.694  1.00 10.05           H  
ATOM   1818  HG1 THR A 122     -18.700  15.188 -16.209  1.00 10.05           H  
ATOM   1819 1HG2 THR A 122     -18.852  15.730 -19.747  1.00 10.05           H  
ATOM   1820 2HG2 THR A 122     -17.975  17.275 -19.629  1.00 10.05           H  
ATOM   1821 3HG2 THR A 122     -17.157  15.746 -19.233  1.00 10.05           H  
ATOM   1822  N   ASP A 123     -17.541  16.634 -14.495  1.00 10.31           N  
ATOM   1823  CA  ASP A 123     -18.125  16.614 -13.144  1.00 10.31           C  
ATOM   1824  C   ASP A 123     -17.761  17.828 -12.274  1.00 10.31           C  
ATOM   1825  O   ASP A 123     -17.144  17.695 -11.207  1.00 10.31           O  
ATOM   1826  CB  ASP A 123     -17.663  15.326 -12.430  1.00 10.31           C  
ATOM   1827  CG  ASP A 123     -18.389  14.999 -11.110  1.00 10.31           C  
ATOM   1828  OD1 ASP A 123     -19.461  15.530 -10.884  1.00 10.31           O  
ATOM   1829  OD2 ASP A 123     -17.845  14.228 -10.318  1.00 10.31           O  
ATOM   1830  H   ASP A 123     -16.802  15.973 -14.715  1.00 10.31           H  
ATOM   1831  HA  ASP A 123     -19.210  16.584 -13.250  1.00 10.31           H  
ATOM   1832 1HB  ASP A 123     -17.794  14.480 -13.111  1.00 10.31           H  
ATOM   1833 2HB  ASP A 123     -16.593  15.400 -12.228  1.00 10.31           H  
ATOM   1834  N   SER A 124     -18.227  19.005 -12.707  1.00 10.54           N  
ATOM   1835  CA  SER A 124     -17.983  20.266 -12.012  1.00 10.54           C  
ATOM   1836  C   SER A 124     -18.786  20.347 -10.722  1.00 10.54           C  
ATOM   1837  O   SER A 124     -18.287  20.815  -9.699  1.00 10.54           O  
ATOM   1838  CB  SER A 124     -18.342  21.437 -12.905  1.00 10.54           C  
ATOM   1839  OG  SER A 124     -17.500  21.500 -14.026  1.00 10.54           O  
ATOM   1840  H   SER A 124     -18.729  18.997 -13.591  1.00 10.54           H  
ATOM   1841  HA  SER A 124     -16.923  20.325 -11.763  1.00 10.54           H  
ATOM   1842 1HB  SER A 124     -19.378  21.347 -13.229  1.00 10.54           H  
ATOM   1843 2HB  SER A 124     -18.258  22.361 -12.335  1.00 10.54           H  
ATOM   1844  HG  SER A 124     -17.736  20.741 -14.577  1.00 10.54           H  
ATOM   1845  N   ILE A 125     -20.031  19.871 -10.776  1.00 10.73           N  
ATOM   1846  CA  ILE A 125     -20.916  19.908  -9.617  1.00 10.73           C  
ATOM   1847  C   ILE A 125     -20.358  19.005  -8.542  1.00 10.73           C  
ATOM   1848  O   ILE A 125     -20.317  19.379  -7.364  1.00 10.73           O  
ATOM   1849  CB  ILE A 125     -22.331  19.448  -9.982  1.00 10.73           C  
ATOM   1850  CG1 ILE A 125     -22.972  20.476 -10.915  1.00 10.73           C  
ATOM   1851  CG2 ILE A 125     -23.155  19.277  -8.713  1.00 10.73           C  
ATOM   1852  CD1 ILE A 125     -24.250  19.996 -11.554  1.00 10.73           C  
ATOM   1853  H   ILE A 125     -20.367  19.494 -11.648  1.00 10.73           H  
ATOM   1854  HA  ILE A 125     -20.961  20.921  -9.231  1.00 10.73           H  
ATOM   1855  HB  ILE A 125     -22.285  18.499 -10.513  1.00 10.73           H  
ATOM   1856 1HG1 ILE A 125     -23.185  21.382 -10.349  1.00 10.73           H  
ATOM   1857 2HG1 ILE A 125     -22.263  20.722 -11.707  1.00 10.73           H  
ATOM   1858 1HG2 ILE A 125     -24.160  18.949  -8.974  1.00 10.73           H  
ATOM   1859 2HG2 ILE A 125     -22.685  18.531  -8.072  1.00 10.73           H  
ATOM   1860 3HG2 ILE A 125     -23.209  20.229  -8.184  1.00 10.73           H  
ATOM   1861 1HD1 ILE A 125     -24.646  20.776 -12.204  1.00 10.73           H  
ATOM   1862 2HD1 ILE A 125     -24.048  19.100 -12.142  1.00 10.73           H  
ATOM   1863 3HD1 ILE A 125     -24.977  19.764 -10.778  1.00 10.73           H  
ATOM   1864  N   GLY A 126     -19.920  17.820  -8.951  1.00 10.85           N  
ATOM   1865  CA  GLY A 126     -19.317  16.879  -8.042  1.00 10.85           C  
ATOM   1866  C   GLY A 126     -18.109  17.525  -7.412  1.00 10.85           C  
ATOM   1867  O   GLY A 126     -18.028  17.590  -6.192  1.00 10.85           O  
ATOM   1868  H   GLY A 126     -19.985  17.549  -9.930  1.00 10.85           H  
ATOM   1869 1HA  GLY A 126     -20.032  16.591  -7.275  1.00 10.85           H  
ATOM   1870 2HA  GLY A 126     -19.022  15.976  -8.571  1.00 10.85           H  
ATOM   1871  N   THR A 127     -17.219  18.088  -8.233  1.00 10.91           N  
ATOM   1872  CA  THR A 127     -16.024  18.731  -7.717  1.00 10.91           C  
ATOM   1873  C   THR A 127     -16.366  19.771  -6.653  1.00 10.91           C  
ATOM   1874  O   THR A 127     -15.728  19.809  -5.597  1.00 10.91           O  
ATOM   1875  CB  THR A 127     -15.230  19.392  -8.838  1.00 10.91           C  
ATOM   1876  OG1 THR A 127     -14.899  18.409  -9.821  1.00 10.91           O  
ATOM   1877  CG2 THR A 127     -13.943  19.965  -8.254  1.00 10.91           C  
ATOM   1878  H   THR A 127     -17.344  18.018  -9.245  1.00 10.91           H  
ATOM   1879  HA  THR A 127     -15.391  17.983  -7.261  1.00 10.91           H  
ATOM   1880  HB  THR A 127     -15.817  20.183  -9.297  1.00 10.91           H  
ATOM   1881  HG1 THR A 127     -15.729  18.021 -10.194  1.00 10.91           H  
ATOM   1882 1HG2 THR A 127     -13.361  20.431  -9.044  1.00 10.91           H  
ATOM   1883 2HG2 THR A 127     -14.190  20.708  -7.496  1.00 10.91           H  
ATOM   1884 3HG2 THR A 127     -13.360  19.161  -7.799  1.00 10.91           H  
ATOM   1885  N   GLU A 128     -17.364  20.629  -6.903  1.00 10.91           N  
ATOM   1886  CA  GLU A 128     -17.702  21.597  -5.866  1.00 10.91           C  
ATOM   1887  C   GLU A 128     -18.113  20.868  -4.590  1.00 10.91           C  
ATOM   1888  O   GLU A 128     -17.660  21.221  -3.498  1.00 10.91           O  
ATOM   1889  CB  GLU A 128     -18.823  22.548  -6.292  1.00 10.91           C  
ATOM   1890  CG  GLU A 128     -19.137  23.620  -5.221  1.00 10.91           C  
ATOM   1891  CD  GLU A 128     -20.214  24.622  -5.610  1.00 10.91           C  
ATOM   1892  OE1 GLU A 128     -20.770  24.510  -6.676  1.00 10.91           O  
ATOM   1893  OE2 GLU A 128     -20.461  25.514  -4.827  1.00 10.91           O  
ATOM   1894  H   GLU A 128     -17.863  20.603  -7.793  1.00 10.91           H  
ATOM   1895  HA  GLU A 128     -16.816  22.191  -5.649  1.00 10.91           H  
ATOM   1896 1HB  GLU A 128     -18.549  23.048  -7.221  1.00 10.91           H  
ATOM   1897 2HB  GLU A 128     -19.733  21.975  -6.483  1.00 10.91           H  
ATOM   1898 1HG  GLU A 128     -19.455  23.107  -4.312  1.00 10.91           H  
ATOM   1899 2HG  GLU A 128     -18.218  24.158  -4.990  1.00 10.91           H  
ATOM   1900  N   ALA A 129     -18.953  19.838  -4.720  1.00 10.89           N  
ATOM   1901  CA  ALA A 129     -19.386  19.080  -3.555  1.00 10.89           C  
ATOM   1902  C   ALA A 129     -18.202  18.424  -2.853  1.00 10.89           C  
ATOM   1903  O   ALA A 129     -18.166  18.345  -1.621  1.00 10.89           O  
ATOM   1904  CB  ALA A 129     -20.392  18.018  -3.958  1.00 10.89           C  
ATOM   1905  H   ALA A 129     -19.303  19.581  -5.647  1.00 10.89           H  
ATOM   1906  HA  ALA A 129     -19.859  19.772  -2.861  1.00 10.89           H  
ATOM   1907 1HB  ALA A 129     -20.723  17.483  -3.073  1.00 10.89           H  
ATOM   1908 2HB  ALA A 129     -21.243  18.494  -4.443  1.00 10.89           H  
ATOM   1909 3HB  ALA A 129     -19.930  17.321  -4.647  1.00 10.89           H  
ATOM   1910  N   TYR A 130     -17.220  17.955  -3.625  1.00 10.90           N  
ATOM   1911  CA  TYR A 130     -16.075  17.279  -3.047  1.00 10.90           C  
ATOM   1912  C   TYR A 130     -15.315  18.294  -2.218  1.00 10.90           C  
ATOM   1913  O   TYR A 130     -14.893  17.999  -1.105  1.00 10.90           O  
ATOM   1914  CB  TYR A 130     -15.162  16.689  -4.129  1.00 10.90           C  
ATOM   1915  CG  TYR A 130     -15.869  15.697  -5.047  1.00 10.90           C  
ATOM   1916  CD1 TYR A 130     -17.052  15.090  -4.652  1.00 10.90           C  
ATOM   1917  CD2 TYR A 130     -15.353  15.448  -6.313  1.00 10.90           C  
ATOM   1918  CE1 TYR A 130     -17.723  14.254  -5.536  1.00 10.90           C  
ATOM   1919  CE2 TYR A 130     -16.022  14.624  -7.192  1.00 10.90           C  
ATOM   1920  CZ  TYR A 130     -17.206  14.032  -6.818  1.00 10.90           C  
ATOM   1921  OH  TYR A 130     -17.903  13.235  -7.722  1.00 10.90           O  
ATOM   1922  H   TYR A 130     -17.299  18.047  -4.635  1.00 10.90           H  
ATOM   1923  HA  TYR A 130     -16.423  16.484  -2.384  1.00 10.90           H  
ATOM   1924 1HB  TYR A 130     -14.758  17.496  -4.745  1.00 10.90           H  
ATOM   1925 2HB  TYR A 130     -14.315  16.181  -3.665  1.00 10.90           H  
ATOM   1926  HD1 TYR A 130     -17.462  15.289  -3.663  1.00 10.90           H  
ATOM   1927  HD2 TYR A 130     -14.423  15.931  -6.624  1.00 10.90           H  
ATOM   1928  HE1 TYR A 130     -18.664  13.795  -5.238  1.00 10.90           H  
ATOM   1929  HE2 TYR A 130     -15.623  14.454  -8.194  1.00 10.90           H  
ATOM   1930  HH  TYR A 130     -17.825  13.613  -8.644  1.00 10.90           H  
ATOM   1931  N   ASN A 131     -15.180  19.516  -2.747  1.00 10.95           N  
ATOM   1932  CA  ASN A 131     -14.473  20.579  -2.048  1.00 10.95           C  
ATOM   1933  C   ASN A 131     -15.184  20.938  -0.747  1.00 10.95           C  
ATOM   1934  O   ASN A 131     -14.543  21.188   0.285  1.00 10.95           O  
ATOM   1935  CB  ASN A 131     -14.321  21.784  -2.951  1.00 10.95           C  
ATOM   1936  CG  ASN A 131     -13.307  21.558  -4.053  1.00 10.95           C  
ATOM   1937  OD1 ASN A 131     -12.453  20.665  -3.982  1.00 10.95           O  
ATOM   1938  ND2 ASN A 131     -13.380  22.374  -5.072  1.00 10.95           N  
ATOM   1939  H   ASN A 131     -15.557  19.696  -3.678  1.00 10.95           H  
ATOM   1940  HA  ASN A 131     -13.481  20.229  -1.788  1.00 10.95           H  
ATOM   1941 1HB  ASN A 131     -15.277  22.014  -3.410  1.00 10.95           H  
ATOM   1942 2HB  ASN A 131     -14.026  22.648  -2.363  1.00 10.95           H  
ATOM   1943 1HD2 ASN A 131     -12.733  22.292  -5.828  1.00 10.95           H  
ATOM   1944 2HD2 ASN A 131     -14.081  23.086  -5.090  1.00 10.95           H  
ATOM   1945  N   GLN A 132     -16.520  20.911  -0.771  1.00 11.04           N  
ATOM   1946  CA  GLN A 132     -17.283  21.205   0.432  1.00 11.04           C  
ATOM   1947  C   GLN A 132     -17.021  20.122   1.481  1.00 11.04           C  
ATOM   1948  O   GLN A 132     -16.786  20.422   2.656  1.00 11.04           O  
ATOM   1949  CB  GLN A 132     -18.780  21.275   0.098  1.00 11.04           C  
ATOM   1950  CG  GLN A 132     -19.180  22.470  -0.767  1.00 11.04           C  
ATOM   1951  CD  GLN A 132     -20.634  22.404  -1.233  1.00 11.04           C  
ATOM   1952  OE1 GLN A 132     -21.281  21.352  -1.167  1.00 11.04           O  
ATOM   1953  NE2 GLN A 132     -21.154  23.527  -1.719  1.00 11.04           N  
ATOM   1954  H   GLN A 132     -17.001  20.725  -1.654  1.00 11.04           H  
ATOM   1955  HA  GLN A 132     -16.956  22.164   0.834  1.00 11.04           H  
ATOM   1956 1HB  GLN A 132     -19.076  20.370  -0.422  1.00 11.04           H  
ATOM   1957 2HB  GLN A 132     -19.353  21.319   1.022  1.00 11.04           H  
ATOM   1958 1HG  GLN A 132     -19.051  23.379  -0.184  1.00 11.04           H  
ATOM   1959 2HG  GLN A 132     -18.543  22.505  -1.642  1.00 11.04           H  
ATOM   1960 1HE2 GLN A 132     -22.097  23.544  -2.052  1.00 11.04           H  
ATOM   1961 2HE2 GLN A 132     -20.596  24.359  -1.776  1.00 11.04           H  
ATOM   1962  N   LYS A 133     -16.971  18.864   1.037  1.00 11.17           N  
ATOM   1963  CA  LYS A 133     -16.727  17.753   1.947  1.00 11.17           C  
ATOM   1964  C   LYS A 133     -15.313  17.831   2.511  1.00 11.17           C  
ATOM   1965  O   LYS A 133     -15.105  17.586   3.697  1.00 11.17           O  
ATOM   1966  CB  LYS A 133     -16.954  16.427   1.224  1.00 11.17           C  
ATOM   1967  CG  LYS A 133     -18.410  16.138   0.880  1.00 11.17           C  
ATOM   1968  CD  LYS A 133     -18.551  14.832   0.111  1.00 11.17           C  
ATOM   1969  CE  LYS A 133     -19.996  14.603  -0.326  1.00 11.17           C  
ATOM   1970  NZ  LYS A 133     -20.915  14.443   0.839  1.00 11.17           N  
ATOM   1971  H   LYS A 133     -17.165  18.673   0.052  1.00 11.17           H  
ATOM   1972  HA  LYS A 133     -17.428  17.826   2.780  1.00 11.17           H  
ATOM   1973 1HB  LYS A 133     -16.377  16.409   0.302  1.00 11.17           H  
ATOM   1974 2HB  LYS A 133     -16.603  15.613   1.849  1.00 11.17           H  
ATOM   1975 1HG  LYS A 133     -18.988  16.073   1.802  1.00 11.17           H  
ATOM   1976 2HG  LYS A 133     -18.811  16.949   0.283  1.00 11.17           H  
ATOM   1977 1HD  LYS A 133     -17.916  14.874  -0.777  1.00 11.17           H  
ATOM   1978 2HD  LYS A 133     -18.221  13.999   0.733  1.00 11.17           H  
ATOM   1979 1HE  LYS A 133     -20.325  15.454  -0.923  1.00 11.17           H  
ATOM   1980 2HE  LYS A 133     -20.045  13.703  -0.937  1.00 11.17           H  
ATOM   1981 1HZ  LYS A 133     -21.858  14.295   0.508  1.00 11.17           H  
ATOM   1982 2HZ  LYS A 133     -20.625  13.651   1.394  1.00 11.17           H  
ATOM   1983 3HZ  LYS A 133     -20.883  15.281   1.404  1.00 11.17           H  
ATOM   1984  N   LEU A 134     -14.353  18.217   1.672  1.00 11.31           N  
ATOM   1985  CA  LEU A 134     -12.958  18.365   2.073  1.00 11.31           C  
ATOM   1986  C   LEU A 134     -12.807  19.454   3.114  1.00 11.31           C  
ATOM   1987  O   LEU A 134     -11.998  19.329   4.035  1.00 11.31           O  
ATOM   1988  CB  LEU A 134     -12.128  18.640   0.829  1.00 11.31           C  
ATOM   1989  CG  LEU A 134     -12.041  17.423  -0.040  1.00 11.31           C  
ATOM   1990  CD1 LEU A 134     -11.528  17.754  -1.473  1.00 11.31           C  
ATOM   1991  CD2 LEU A 134     -11.121  16.460   0.676  1.00 11.31           C  
ATOM   1992  H   LEU A 134     -14.598  18.382   0.697  1.00 11.31           H  
ATOM   1993  HA  LEU A 134     -12.629  17.424   2.513  1.00 11.31           H  
ATOM   1994 1HB  LEU A 134     -12.584  19.443   0.269  1.00 11.31           H  
ATOM   1995 2HB  LEU A 134     -11.130  18.928   1.133  1.00 11.31           H  
ATOM   1996  HG  LEU A 134     -13.018  16.979  -0.117  1.00 11.31           H  
ATOM   1997 1HD1 LEU A 134     -11.502  16.889  -2.050  1.00 11.31           H  
ATOM   1998 2HD1 LEU A 134     -12.204  18.443  -1.946  1.00 11.31           H  
ATOM   1999 3HD1 LEU A 134     -10.566  18.171  -1.470  1.00 11.31           H  
ATOM   2000 1HD2 LEU A 134     -11.080  15.552   0.135  1.00 11.31           H  
ATOM   2001 2HD2 LEU A 134     -10.124  16.891   0.767  1.00 11.31           H  
ATOM   2002 3HD2 LEU A 134     -11.514  16.261   1.669  1.00 11.31           H  
ATOM   2003  N   SER A 135     -13.599  20.518   2.988  1.00 11.45           N  
ATOM   2004  CA  SER A 135     -13.575  21.580   3.974  1.00 11.45           C  
ATOM   2005  C   SER A 135     -14.049  21.028   5.326  1.00 11.45           C  
ATOM   2006  O   SER A 135     -13.488  21.371   6.369  1.00 11.45           O  
ATOM   2007  CB  SER A 135     -14.452  22.735   3.532  1.00 11.45           C  
ATOM   2008  OG  SER A 135     -13.942  23.334   2.367  1.00 11.45           O  
ATOM   2009  H   SER A 135     -14.215  20.599   2.178  1.00 11.45           H  
ATOM   2010  HA  SER A 135     -12.551  21.934   4.082  1.00 11.45           H  
ATOM   2011 1HB  SER A 135     -15.461  22.383   3.351  1.00 11.45           H  
ATOM   2012 2HB  SER A 135     -14.504  23.471   4.330  1.00 11.45           H  
ATOM   2013  HG  SER A 135     -13.997  22.646   1.672  1.00 11.45           H  
ATOM   2014  N   GLU A 136     -15.084  20.170   5.307  1.00 11.52           N  
ATOM   2015  CA  GLU A 136     -15.584  19.562   6.545  1.00 11.52           C  
ATOM   2016  C   GLU A 136     -14.625  18.510   7.141  1.00 11.52           C  
ATOM   2017  O   GLU A 136     -14.479  18.437   8.366  1.00 11.52           O  
ATOM   2018  CB  GLU A 136     -16.972  18.926   6.348  1.00 11.52           C  
ATOM   2019  CG  GLU A 136     -18.117  19.926   6.104  1.00 11.52           C  
ATOM   2020  CD  GLU A 136     -19.499  19.269   6.000  1.00 11.52           C  
ATOM   2021  OE1 GLU A 136     -19.580  18.060   6.024  1.00 11.52           O  
ATOM   2022  OE2 GLU A 136     -20.468  19.990   5.910  1.00 11.52           O  
ATOM   2023  H   GLU A 136     -15.533  19.953   4.415  1.00 11.52           H  
ATOM   2024  HA  GLU A 136     -15.692  20.357   7.282  1.00 11.52           H  
ATOM   2025 1HB  GLU A 136     -16.938  18.253   5.491  1.00 11.52           H  
ATOM   2026 2HB  GLU A 136     -17.225  18.328   7.222  1.00 11.52           H  
ATOM   2027 1HG  GLU A 136     -18.131  20.653   6.916  1.00 11.52           H  
ATOM   2028 2HG  GLU A 136     -17.909  20.463   5.178  1.00 11.52           H  
ATOM   2029  N   GLY A 137     -13.967  17.696   6.298  1.00 11.50           N  
ATOM   2030  CA  GLY A 137     -13.053  16.687   6.844  1.00 11.50           C  
ATOM   2031  C   GLY A 137     -12.614  15.533   5.916  1.00 11.50           C  
ATOM   2032  O   GLY A 137     -13.075  15.371   4.782  1.00 11.50           O  
ATOM   2033  H   GLY A 137     -14.130  17.770   5.294  1.00 11.50           H  
ATOM   2034 1HA  GLY A 137     -12.159  17.202   7.197  1.00 11.50           H  
ATOM   2035 2HA  GLY A 137     -13.516  16.259   7.731  1.00 11.50           H  
ATOM   2036  N   GLY A 138     -11.754  14.669   6.477  1.00 11.38           N  
ATOM   2037  CA  GLY A 138     -11.160  13.504   5.802  1.00 11.38           C  
ATOM   2038  C   GLY A 138     -12.173  12.451   5.342  1.00 11.38           C  
ATOM   2039  O   GLY A 138     -11.854  11.594   4.521  1.00 11.38           O  
ATOM   2040  H   GLY A 138     -11.455  14.858   7.424  1.00 11.38           H  
ATOM   2041 1HA  GLY A 138     -10.593  13.851   4.940  1.00 11.38           H  
ATOM   2042 2HA  GLY A 138     -10.438  13.039   6.473  1.00 11.38           H  
ATOM   2043  N   SER A 139     -13.414  12.547   5.832  1.00 11.17           N  
ATOM   2044  CA  SER A 139     -14.495  11.632   5.460  1.00 11.17           C  
ATOM   2045  C   SER A 139     -14.821  11.733   3.965  1.00 11.17           C  
ATOM   2046  O   SER A 139     -15.494  10.874   3.410  1.00 11.17           O  
ATOM   2047  CB  SER A 139     -15.735  11.901   6.290  1.00 11.17           C  
ATOM   2048  OG  SER A 139     -16.281  13.154   5.997  1.00 11.17           O  
ATOM   2049  H   SER A 139     -13.608  13.282   6.492  1.00 11.17           H  
ATOM   2050  HA  SER A 139     -14.165  10.611   5.662  1.00 11.17           H  
ATOM   2051 1HB  SER A 139     -16.474  11.123   6.090  1.00 11.17           H  
ATOM   2052 2HB  SER A 139     -15.484  11.848   7.347  1.00 11.17           H  
ATOM   2053  HG  SER A 139     -16.271  13.230   5.036  1.00 11.17           H  
ATOM   2054  N   ALA A 140     -14.333  12.794   3.317  1.00 10.89           N  
ATOM   2055  CA  ALA A 140     -14.469  13.023   1.882  1.00 10.89           C  
ATOM   2056  C   ALA A 140     -13.795  11.920   1.036  1.00 10.89           C  
ATOM   2057  O   ALA A 140     -14.137  11.720  -0.142  1.00 10.89           O  
ATOM   2058  CB  ALA A 140     -13.834  14.349   1.533  1.00 10.89           C  
ATOM   2059  H   ALA A 140     -13.817  13.499   3.853  1.00 10.89           H  
ATOM   2060  HA  ALA A 140     -15.532  13.044   1.644  1.00 10.89           H  
ATOM   2061 1HB  ALA A 140     -13.950  14.551   0.470  1.00 10.89           H  
ATOM   2062 2HB  ALA A 140     -14.296  15.140   2.106  1.00 10.89           H  
ATOM   2063 3HB  ALA A 140     -12.780  14.296   1.784  1.00 10.89           H  
ATOM   2064  N   LYS A 141     -12.817  11.220   1.632  1.00 10.58           N  
ATOM   2065  CA  LYS A 141     -11.982  10.231   0.942  1.00 10.58           C  
ATOM   2066  C   LYS A 141     -12.601   9.093   0.090  1.00 10.58           C  
ATOM   2067  O   LYS A 141     -11.906   8.660  -0.825  1.00 10.58           O  
ATOM   2068  CB  LYS A 141     -11.001   9.599   1.941  1.00 10.58           C  
ATOM   2069  CG  LYS A 141     -11.608   8.716   3.016  1.00 10.58           C  
ATOM   2070  CD  LYS A 141     -10.533   8.226   3.974  1.00 10.58           C  
ATOM   2071  CE  LYS A 141     -11.115   7.320   5.044  1.00 10.58           C  
ATOM   2072  NZ  LYS A 141     -10.076   6.885   6.018  1.00 10.58           N  
ATOM   2073  H   LYS A 141     -12.611  11.402   2.618  1.00 10.58           H  
ATOM   2074  HA  LYS A 141     -11.367  10.807   0.250  1.00 10.58           H  
ATOM   2075 1HB  LYS A 141     -10.266   9.003   1.395  1.00 10.58           H  
ATOM   2076 2HB  LYS A 141     -10.455  10.395   2.453  1.00 10.58           H  
ATOM   2077 1HG  LYS A 141     -12.350   9.281   3.577  1.00 10.58           H  
ATOM   2078 2HG  LYS A 141     -12.089   7.856   2.558  1.00 10.58           H  
ATOM   2079 1HD  LYS A 141      -9.769   7.682   3.416  1.00 10.58           H  
ATOM   2080 2HD  LYS A 141     -10.064   9.088   4.455  1.00 10.58           H  
ATOM   2081 1HE  LYS A 141     -11.900   7.857   5.578  1.00 10.58           H  
ATOM   2082 2HE  LYS A 141     -11.548   6.438   4.571  1.00 10.58           H  
ATOM   2083 1HZ  LYS A 141     -10.492   6.286   6.717  1.00 10.58           H  
ATOM   2084 2HZ  LYS A 141      -9.347   6.379   5.534  1.00 10.58           H  
ATOM   2085 3HZ  LYS A 141      -9.680   7.701   6.465  1.00 10.58           H  
ATOM   2086  N   PRO A 142     -13.848   8.581   0.250  1.00 10.29           N  
ATOM   2087  CA  PRO A 142     -14.363   7.537  -0.618  1.00 10.29           C  
ATOM   2088  C   PRO A 142     -14.315   7.974  -2.084  1.00 10.29           C  
ATOM   2089  O   PRO A 142     -14.219   7.138  -2.978  1.00 10.29           O  
ATOM   2090  CB  PRO A 142     -15.788   7.338  -0.106  1.00 10.29           C  
ATOM   2091  CG  PRO A 142     -15.715   7.766   1.343  1.00 10.29           C  
ATOM   2092  CD  PRO A 142     -14.764   8.930   1.340  1.00 10.29           C  
ATOM   2093  HA  PRO A 142     -13.767   6.627  -0.466  1.00 10.29           H  
ATOM   2094 1HB  PRO A 142     -16.482   7.952  -0.693  1.00 10.29           H  
ATOM   2095 2HB  PRO A 142     -16.092   6.287  -0.242  1.00 10.29           H  
ATOM   2096 1HG  PRO A 142     -16.712   8.042   1.722  1.00 10.29           H  
ATOM   2097 2HG  PRO A 142     -15.356   6.937   1.967  1.00 10.29           H  
ATOM   2098 1HD  PRO A 142     -15.355   9.807   1.090  1.00 10.29           H  
ATOM   2099 2HD  PRO A 142     -14.267   9.010   2.291  1.00 10.29           H  
ATOM   2100  N   ARG A 143     -14.332   9.290  -2.346  1.00 10.06           N  
ATOM   2101  CA  ARG A 143     -14.274   9.737  -3.731  1.00 10.06           C  
ATOM   2102  C   ARG A 143     -12.895   9.436  -4.297  1.00 10.06           C  
ATOM   2103  O   ARG A 143     -12.738   9.135  -5.486  1.00 10.06           O  
ATOM   2104  CB  ARG A 143     -14.635  11.201  -3.845  1.00 10.06           C  
ATOM   2105  CG  ARG A 143     -16.067  11.492  -3.416  1.00 10.06           C  
ATOM   2106  CD  ARG A 143     -17.062  10.932  -4.412  1.00 10.06           C  
ATOM   2107  NE  ARG A 143     -17.303   9.475  -4.262  1.00 10.06           N  
ATOM   2108  CZ  ARG A 143     -18.061   8.901  -3.308  1.00 10.06           C  
ATOM   2109  NH1 ARG A 143     -18.667   9.630  -2.388  1.00 10.06           N  
ATOM   2110  NH2 ARG A 143     -18.189   7.586  -3.323  1.00 10.06           N  
ATOM   2111  H   ARG A 143     -14.381   9.986  -1.598  1.00 10.06           H  
ATOM   2112  HA  ARG A 143     -15.010   9.172  -4.308  1.00 10.06           H  
ATOM   2113 1HB  ARG A 143     -13.963  11.800  -3.223  1.00 10.06           H  
ATOM   2114 2HB  ARG A 143     -14.517  11.535  -4.876  1.00 10.06           H  
ATOM   2115 1HG  ARG A 143     -16.250  11.037  -2.442  1.00 10.06           H  
ATOM   2116 2HG  ARG A 143     -16.212  12.568  -3.346  1.00 10.06           H  
ATOM   2117 1HD  ARG A 143     -18.016  11.441  -4.291  1.00 10.06           H  
ATOM   2118 2HD  ARG A 143     -16.689  11.108  -5.419  1.00 10.06           H  
ATOM   2119  HE  ARG A 143     -16.875   8.815  -4.943  1.00 10.06           H  
ATOM   2120 1HH1 ARG A 143     -18.563  10.634  -2.393  1.00 10.06           H  
ATOM   2121 2HH1 ARG A 143     -19.237   9.183  -1.685  1.00 10.06           H  
ATOM   2122 1HH2 ARG A 143     -17.699   7.054  -4.074  1.00 10.06           H  
ATOM   2123 2HH2 ARG A 143     -18.746   7.112  -2.639  1.00 10.06           H  
ATOM   2124  N   ASN A 144     -11.879   9.527  -3.451  1.00  9.90           N  
ATOM   2125  CA  ASN A 144     -10.541   9.231  -3.889  1.00  9.90           C  
ATOM   2126  C   ASN A 144     -10.449   7.750  -4.130  1.00  9.90           C  
ATOM   2127  O   ASN A 144      -9.841   7.313  -5.090  1.00  9.90           O  
ATOM   2128  CB  ASN A 144      -9.555   9.671  -2.862  1.00  9.90           C  
ATOM   2129  CG  ASN A 144      -9.421  11.079  -2.861  1.00  9.90           C  
ATOM   2130  OD1 ASN A 144      -9.721  11.711  -3.869  1.00  9.90           O  
ATOM   2131  ND2 ASN A 144      -8.988  11.620  -1.769  1.00  9.90           N  
ATOM   2132  H   ASN A 144     -12.039   9.728  -2.472  1.00  9.90           H  
ATOM   2133  HA  ASN A 144     -10.340   9.744  -4.830  1.00  9.90           H  
ATOM   2134 1HB  ASN A 144      -9.889   9.364  -1.887  1.00  9.90           H  
ATOM   2135 2HB  ASN A 144      -8.598   9.197  -3.032  1.00  9.90           H  
ATOM   2136 1HD2 ASN A 144      -8.855  12.598  -1.713  1.00  9.90           H  
ATOM   2137 2HD2 ASN A 144      -8.752  11.056  -0.986  1.00  9.90           H  
ATOM   2138  N   ALA A 145     -11.124   6.965  -3.294  1.00  9.81           N  
ATOM   2139  CA  ALA A 145     -11.098   5.518  -3.466  1.00  9.81           C  
ATOM   2140  C   ALA A 145     -11.665   5.135  -4.840  1.00  9.81           C  
ATOM   2141  O   ALA A 145     -11.174   4.206  -5.484  1.00  9.81           O  
ATOM   2142  CB  ALA A 145     -11.873   4.840  -2.358  1.00  9.81           C  
ATOM   2143  H   ALA A 145     -11.615   7.390  -2.508  1.00  9.81           H  
ATOM   2144  HA  ALA A 145     -10.058   5.195  -3.421  1.00  9.81           H  
ATOM   2145 1HB  ALA A 145     -11.818   3.762  -2.486  1.00  9.81           H  
ATOM   2146 2HB  ALA A 145     -11.440   5.122  -1.399  1.00  9.81           H  
ATOM   2147 3HB  ALA A 145     -12.908   5.151  -2.396  1.00  9.81           H  
ATOM   2148  N   ASP A 146     -12.689   5.877  -5.289  1.00  9.75           N  
ATOM   2149  CA  ASP A 146     -13.308   5.668  -6.600  1.00  9.75           C  
ATOM   2150  C   ASP A 146     -12.356   6.070  -7.744  1.00  9.75           C  
ATOM   2151  O   ASP A 146     -12.346   5.451  -8.814  1.00  9.75           O  
ATOM   2152  CB  ASP A 146     -14.588   6.515  -6.710  1.00  9.75           C  
ATOM   2153  CG  ASP A 146     -15.775   6.032  -5.845  1.00  9.75           C  
ATOM   2154  OD1 ASP A 146     -15.794   4.894  -5.437  1.00  9.75           O  
ATOM   2155  OD2 ASP A 146     -16.652   6.846  -5.574  1.00  9.75           O  
ATOM   2156  H   ASP A 146     -13.065   6.594  -4.670  1.00  9.75           H  
ATOM   2157  HA  ASP A 146     -13.554   4.614  -6.703  1.00  9.75           H  
ATOM   2158 1HB  ASP A 146     -14.362   7.536  -6.434  1.00  9.75           H  
ATOM   2159 2HB  ASP A 146     -14.908   6.530  -7.751  1.00  9.75           H  
ATOM   2160  N   ALA A 147     -11.575   7.130  -7.511  1.00  9.70           N  
ATOM   2161  CA  ALA A 147     -10.622   7.702  -8.469  1.00  9.70           C  
ATOM   2162  C   ALA A 147      -9.462   6.769  -8.843  1.00  9.70           C  
ATOM   2163  O   ALA A 147      -8.960   5.991  -8.029  1.00  9.70           O  
ATOM   2164  CB  ALA A 147     -10.049   8.982  -7.918  1.00  9.70           C  
ATOM   2165  H   ALA A 147     -11.677   7.599  -6.610  1.00  9.70           H  
ATOM   2166  HA  ALA A 147     -11.177   7.926  -9.380  1.00  9.70           H  
ATOM   2167 1HB  ALA A 147      -9.388   9.426  -8.650  1.00  9.70           H  
ATOM   2168 2HB  ALA A 147     -10.858   9.674  -7.686  1.00  9.70           H  
ATOM   2169 3HB  ALA A 147      -9.496   8.763  -7.018  1.00  9.70           H  
ATOM   2170  N   GLY A 148      -8.971   6.932 -10.075  1.00  9.63           N  
ATOM   2171  CA  GLY A 148      -7.846   6.158 -10.609  1.00  9.63           C  
ATOM   2172  C   GLY A 148      -6.541   6.226  -9.799  1.00  9.63           C  
ATOM   2173  O   GLY A 148      -5.716   5.319  -9.893  1.00  9.63           O  
ATOM   2174  H   GLY A 148      -9.425   7.594 -10.685  1.00  9.63           H  
ATOM   2175 1HA  GLY A 148      -8.154   5.116 -10.692  1.00  9.63           H  
ATOM   2176 2HA  GLY A 148      -7.644   6.496 -11.626  1.00  9.63           H  
ATOM   2177  N   PHE A 149      -6.340   7.286  -9.016  1.00  9.52           N  
ATOM   2178  CA  PHE A 149      -5.128   7.402  -8.208  1.00  9.52           C  
ATOM   2179  C   PHE A 149      -5.426   7.237  -6.718  1.00  9.52           C  
ATOM   2180  O   PHE A 149      -4.587   7.595  -5.881  1.00  9.52           O  
ATOM   2181  CB  PHE A 149      -4.422   8.745  -8.407  1.00  9.52           C  
ATOM   2182  CG  PHE A 149      -3.976   9.058  -9.793  1.00  9.52           C  
ATOM   2183  CD1 PHE A 149      -3.080   8.251 -10.465  1.00  9.52           C  
ATOM   2184  CD2 PHE A 149      -4.435  10.199 -10.415  1.00  9.52           C  
ATOM   2185  CE1 PHE A 149      -2.664   8.581 -11.742  1.00  9.52           C  
ATOM   2186  CE2 PHE A 149      -4.025  10.535 -11.685  1.00  9.52           C  
ATOM   2187  CZ  PHE A 149      -3.140   9.723 -12.353  1.00  9.52           C  
ATOM   2188  H   PHE A 149      -7.045   8.010  -8.961  1.00  9.52           H  
ATOM   2189  HA  PHE A 149      -4.439   6.607  -8.503  1.00  9.52           H  
ATOM   2190 1HB  PHE A 149      -5.060   9.535  -8.091  1.00  9.52           H  
ATOM   2191 2HB  PHE A 149      -3.547   8.778  -7.762  1.00  9.52           H  
ATOM   2192  HD1 PHE A 149      -2.702   7.346  -9.980  1.00  9.52           H  
ATOM   2193  HD2 PHE A 149      -5.127  10.834  -9.884  1.00  9.52           H  
ATOM   2194  HE1 PHE A 149      -1.959   7.936 -12.263  1.00  9.52           H  
ATOM   2195  HE2 PHE A 149      -4.406  11.442 -12.159  1.00  9.52           H  
ATOM   2196  HZ  PHE A 149      -2.811   9.979 -13.359  1.00  9.52           H  
ATOM   2197  N   GLY A 150      -6.579   6.638  -6.392  1.00  9.38           N  
ATOM   2198  CA  GLY A 150      -7.055   6.452  -5.015  1.00  9.38           C  
ATOM   2199  C   GLY A 150      -6.081   5.775  -4.078  1.00  9.38           C  
ATOM   2200  O   GLY A 150      -5.988   6.135  -2.900  1.00  9.38           O  
ATOM   2201  H   GLY A 150      -7.217   6.344  -7.133  1.00  9.38           H  
ATOM   2202 1HA  GLY A 150      -7.354   7.405  -4.593  1.00  9.38           H  
ATOM   2203 2HA  GLY A 150      -7.959   5.845  -5.061  1.00  9.38           H  
ATOM   2204  N   GLY A 151      -5.245   4.889  -4.619  1.00  9.23           N  
ATOM   2205  CA  GLY A 151      -4.261   4.174  -3.814  1.00  9.23           C  
ATOM   2206  C   GLY A 151      -3.419   5.138  -2.975  1.00  9.23           C  
ATOM   2207  O   GLY A 151      -2.924   4.754  -1.913  1.00  9.23           O  
ATOM   2208  H   GLY A 151      -5.339   4.677  -5.600  1.00  9.23           H  
ATOM   2209 1HA  GLY A 151      -4.768   3.462  -3.163  1.00  9.23           H  
ATOM   2210 2HA  GLY A 151      -3.608   3.603  -4.472  1.00  9.23           H  
ATOM   2211  N   SER A 152      -3.210   6.364  -3.466  1.00  9.12           N  
ATOM   2212  CA  SER A 152      -2.457   7.327  -2.698  1.00  9.12           C  
ATOM   2213  C   SER A 152      -3.168   8.693  -2.582  1.00  9.12           C  
ATOM   2214  O   SER A 152      -2.882   9.454  -1.644  1.00  9.12           O  
ATOM   2215  CB  SER A 152      -1.041   7.406  -3.225  1.00  9.12           C  
ATOM   2216  OG  SER A 152      -0.976   7.825  -4.551  1.00  9.12           O  
ATOM   2217  H   SER A 152      -3.635   6.637  -4.349  1.00  9.12           H  
ATOM   2218  HA  SER A 152      -2.373   6.941  -1.683  1.00  9.12           H  
ATOM   2219 1HB  SER A 152      -0.456   8.054  -2.612  1.00  9.12           H  
ATOM   2220 2HB  SER A 152      -0.598   6.434  -3.129  1.00  9.12           H  
ATOM   2221  HG  SER A 152      -0.020   7.837  -4.777  1.00  9.12           H  
ATOM   2222  N   CYS A 153      -4.148   9.005  -3.469  1.00  9.06           N  
ATOM   2223  CA  CYS A 153      -4.793  10.327  -3.384  1.00  9.06           C  
ATOM   2224  C   CYS A 153      -5.803  10.355  -2.238  1.00  9.06           C  
ATOM   2225  O   CYS A 153      -6.308  11.415  -1.886  1.00  9.06           O  
ATOM   2226  CB  CYS A 153      -5.449  10.837  -4.685  1.00  9.06           C  
ATOM   2227  SG  CYS A 153      -6.979  10.087  -5.195  1.00  9.06           S  
ATOM   2228  H   CYS A 153      -4.392   8.370  -4.223  1.00  9.06           H  
ATOM   2229  HA  CYS A 153      -4.019  11.059  -3.149  1.00  9.06           H  
ATOM   2230 1HB  CYS A 153      -5.629  11.907  -4.588  1.00  9.06           H  
ATOM   2231 2HB  CYS A 153      -4.738  10.705  -5.501  1.00  9.06           H  
ATOM   2232  N   ASN A 154      -6.010   9.199  -1.569  1.00  9.06           N  
ATOM   2233  CA  ASN A 154      -6.854   9.135  -0.371  1.00  9.06           C  
ATOM   2234  C   ASN A 154      -6.364  10.135   0.692  1.00  9.06           C  
ATOM   2235  O   ASN A 154      -7.126  10.547   1.575  1.00  9.06           O  
ATOM   2236  CB  ASN A 154      -6.887   7.732   0.220  1.00  9.06           C  
ATOM   2237  CG  ASN A 154      -7.776   6.725  -0.523  1.00  9.06           C  
ATOM   2238  OD1 ASN A 154      -8.692   7.063  -1.275  1.00  9.06           O  
ATOM   2239  ND2 ASN A 154      -7.497   5.463  -0.298  1.00  9.06           N  
ATOM   2240  H   ASN A 154      -5.628   8.328  -1.936  1.00  9.06           H  
ATOM   2241  HA  ASN A 154      -7.864   9.408  -0.633  1.00  9.06           H  
ATOM   2242 1HB  ASN A 154      -5.869   7.334   0.236  1.00  9.06           H  
ATOM   2243 2HB  ASN A 154      -7.226   7.793   1.253  1.00  9.06           H  
ATOM   2244 1HD2 ASN A 154      -8.022   4.742  -0.746  1.00  9.06           H  
ATOM   2245 2HD2 ASN A 154      -6.744   5.223   0.312  1.00  9.06           H  
ATOM   2246  N   SER A 155      -5.094  10.542   0.625  1.00  9.08           N  
ATOM   2247  CA  SER A 155      -4.625  11.490   1.611  1.00  9.08           C  
ATOM   2248  C   SER A 155      -5.228  12.868   1.334  1.00  9.08           C  
ATOM   2249  O   SER A 155      -4.685  13.674   0.555  1.00  9.08           O  
ATOM   2250  CB  SER A 155      -3.117  11.616   1.573  1.00  9.08           C  
ATOM   2251  OG  SER A 155      -2.485  10.410   1.909  1.00  9.08           O  
ATOM   2252  H   SER A 155      -4.476  10.203  -0.115  1.00  9.08           H  
ATOM   2253  HA  SER A 155      -4.943  11.157   2.601  1.00  9.08           H  
ATOM   2254 1HB  SER A 155      -2.814  11.934   0.576  1.00  9.08           H  
ATOM   2255 2HB  SER A 155      -2.812  12.393   2.272  1.00  9.08           H  
ATOM   2256  HG  SER A 155      -2.933  10.088   2.701  1.00  9.08           H  
ATOM   2257  N   TRP A 156      -6.297  13.163   2.082  1.00  9.12           N  
ATOM   2258  CA  TRP A 156      -7.050  14.423   2.001  1.00  9.12           C  
ATOM   2259  C   TRP A 156      -6.127  15.642   2.113  1.00  9.12           C  
ATOM   2260  O   TRP A 156      -6.421  16.707   1.584  1.00  9.12           O  
ATOM   2261  CB  TRP A 156      -8.116  14.501   3.099  1.00  9.12           C  
ATOM   2262  CG  TRP A 156      -7.551  14.590   4.484  1.00  9.12           C  
ATOM   2263  CD1 TRP A 156      -7.294  13.561   5.338  1.00  9.12           C  
ATOM   2264  CD2 TRP A 156      -7.158  15.798   5.178  1.00  9.12           C  
ATOM   2265  NE1 TRP A 156      -6.768  14.044   6.514  1.00  9.12           N  
ATOM   2266  CE2 TRP A 156      -6.676  15.413   6.428  1.00  9.12           C  
ATOM   2267  CE3 TRP A 156      -7.172  17.156   4.836  1.00  9.12           C  
ATOM   2268  CZ2 TRP A 156      -6.207  16.336   7.345  1.00  9.12           C  
ATOM   2269  CZ3 TRP A 156      -6.700  18.081   5.750  1.00  9.12           C  
ATOM   2270  CH2 TRP A 156      -6.228  17.682   6.975  1.00  9.12           C  
ATOM   2271  H   TRP A 156      -6.655  12.392   2.640  1.00  9.12           H  
ATOM   2272  HA  TRP A 156      -7.562  14.448   1.049  1.00  9.12           H  
ATOM   2273 1HB  TRP A 156      -8.749  15.374   2.928  1.00  9.12           H  
ATOM   2274 2HB  TRP A 156      -8.756  13.618   3.046  1.00  9.12           H  
ATOM   2275  HD1 TRP A 156      -7.478  12.509   5.120  1.00  9.12           H  
ATOM   2276  HE1 TRP A 156      -6.486  13.490   7.310  1.00  9.12           H  
ATOM   2277  HE3 TRP A 156      -7.543  17.473   3.867  1.00  9.12           H  
ATOM   2278  HZ2 TRP A 156      -5.823  16.040   8.323  1.00  9.12           H  
ATOM   2279  HZ3 TRP A 156      -6.712  19.133   5.469  1.00  9.12           H  
ATOM   2280  HH2 TRP A 156      -5.860  18.436   7.672  1.00  9.12           H  
ATOM   2281  N   GLU A 157      -4.972  15.458   2.745  1.00  9.18           N  
ATOM   2282  CA  GLU A 157      -3.987  16.506   2.953  1.00  9.18           C  
ATOM   2283  C   GLU A 157      -3.462  17.082   1.631  1.00  9.18           C  
ATOM   2284  O   GLU A 157      -3.004  18.226   1.592  1.00  9.18           O  
ATOM   2285  CB  GLU A 157      -2.814  15.950   3.757  1.00  9.18           C  
ATOM   2286  CG  GLU A 157      -3.145  15.598   5.202  1.00  9.18           C  
ATOM   2287  CD  GLU A 157      -1.966  15.016   5.953  1.00  9.18           C  
ATOM   2288  OE1 GLU A 157      -0.972  14.732   5.326  1.00  9.18           O  
ATOM   2289  OE2 GLU A 157      -2.055  14.858   7.150  1.00  9.18           O  
ATOM   2290  H   GLU A 157      -4.793  14.546   3.132  1.00  9.18           H  
ATOM   2291  HA  GLU A 157      -4.456  17.312   3.516  1.00  9.18           H  
ATOM   2292 1HB  GLU A 157      -2.438  15.050   3.267  1.00  9.18           H  
ATOM   2293 2HB  GLU A 157      -2.006  16.679   3.766  1.00  9.18           H  
ATOM   2294 1HG  GLU A 157      -3.490  16.494   5.716  1.00  9.18           H  
ATOM   2295 2HG  GLU A 157      -3.959  14.876   5.199  1.00  9.18           H  
ATOM   2296  N   THR A 158      -3.482  16.273   0.560  1.00  9.28           N  
ATOM   2297  CA  THR A 158      -2.979  16.706  -0.740  1.00  9.28           C  
ATOM   2298  C   THR A 158      -4.127  16.960  -1.724  1.00  9.28           C  
ATOM   2299  O   THR A 158      -3.949  17.646  -2.736  1.00  9.28           O  
ATOM   2300  CB  THR A 158      -2.032  15.646  -1.331  1.00  9.28           C  
ATOM   2301  OG1 THR A 158      -2.746  14.418  -1.561  1.00  9.28           O  
ATOM   2302  CG2 THR A 158      -0.902  15.374  -0.354  1.00  9.28           C  
ATOM   2303  H   THR A 158      -3.871  15.337   0.653  1.00  9.28           H  
ATOM   2304  HA  THR A 158      -2.427  17.635  -0.612  1.00  9.28           H  
ATOM   2305  HB  THR A 158      -1.619  16.007  -2.271  1.00  9.28           H  
ATOM   2306  HG1 THR A 158      -3.323  14.213  -0.794  1.00  9.28           H  
ATOM   2307 1HG2 THR A 158      -0.234  14.625  -0.775  1.00  9.28           H  
ATOM   2308 2HG2 THR A 158      -0.354  16.295  -0.171  1.00  9.28           H  
ATOM   2309 3HG2 THR A 158      -1.312  15.004   0.589  1.00  9.28           H  
ATOM   2310  N   TYR A 159      -5.297  16.406  -1.399  1.00  9.41           N  
ATOM   2311  CA  TYR A 159      -6.524  16.479  -2.207  1.00  9.41           C  
ATOM   2312  C   TYR A 159      -7.401  17.703  -1.851  1.00  9.41           C  
ATOM   2313  O   TYR A 159      -8.116  18.238  -2.701  1.00  9.41           O  
ATOM   2314  CB  TYR A 159      -7.244  15.130  -2.079  1.00  9.41           C  
ATOM   2315  CG  TYR A 159      -8.554  14.953  -2.781  1.00  9.41           C  
ATOM   2316  CD1 TYR A 159      -8.670  14.976  -4.143  1.00  9.41           C  
ATOM   2317  CD2 TYR A 159      -9.645  14.689  -2.015  1.00  9.41           C  
ATOM   2318  CE1 TYR A 159      -9.911  14.760  -4.709  1.00  9.41           C  
ATOM   2319  CE2 TYR A 159     -10.888  14.463  -2.581  1.00  9.41           C  
ATOM   2320  CZ  TYR A 159     -11.018  14.517  -3.926  1.00  9.41           C  
ATOM   2321  OH  TYR A 159     -12.241  14.324  -4.517  1.00  9.41           O  
ATOM   2322  H   TYR A 159      -5.313  15.839  -0.555  1.00  9.41           H  
ATOM   2323  HA  TYR A 159      -6.235  16.596  -3.252  1.00  9.41           H  
ATOM   2324 1HB  TYR A 159      -6.574  14.339  -2.428  1.00  9.41           H  
ATOM   2325 2HB  TYR A 159      -7.413  14.939  -1.043  1.00  9.41           H  
ATOM   2326  HD1 TYR A 159      -7.794  15.160  -4.766  1.00  9.41           H  
ATOM   2327  HD2 TYR A 159      -9.510  14.645  -0.942  1.00  9.41           H  
ATOM   2328  HE1 TYR A 159     -10.029  14.775  -5.768  1.00  9.41           H  
ATOM   2329  HE2 TYR A 159     -11.754  14.253  -1.952  1.00  9.41           H  
ATOM   2330  HH  TYR A 159     -12.211  14.685  -5.420  1.00  9.41           H  
ATOM   2331  N   ALA A 160      -7.345  18.143  -0.597  1.00  9.60           N  
ATOM   2332  CA  ALA A 160      -8.131  19.278  -0.123  1.00  9.60           C  
ATOM   2333  C   ALA A 160      -7.840  20.500  -1.009  1.00  9.60           C  
ATOM   2334  O   ALA A 160      -6.688  20.726  -1.382  1.00  9.60           O  
ATOM   2335  CB  ALA A 160      -7.800  19.560   1.334  1.00  9.60           C  
ATOM   2336  H   ALA A 160      -6.769  17.652   0.077  1.00  9.60           H  
ATOM   2337  HA  ALA A 160      -9.167  19.025  -0.186  1.00  9.60           H  
ATOM   2338 1HB  ALA A 160      -8.383  20.391   1.711  1.00  9.60           H  
ATOM   2339 2HB  ALA A 160      -8.021  18.674   1.923  1.00  9.60           H  
ATOM   2340 3HB  ALA A 160      -6.741  19.799   1.423  1.00  9.60           H  
ATOM   2341  N   PRO A 161      -8.833  21.376  -1.277  1.00  9.84           N  
ATOM   2342  CA  PRO A 161      -8.752  22.532  -2.162  1.00  9.84           C  
ATOM   2343  C   PRO A 161      -7.977  23.719  -1.611  1.00  9.84           C  
ATOM   2344  O   PRO A 161      -8.547  24.795  -1.440  1.00  9.84           O  
ATOM   2345  CB  PRO A 161     -10.225  22.897  -2.331  1.00  9.84           C  
ATOM   2346  CG  PRO A 161     -10.854  22.501  -1.018  1.00  9.84           C  
ATOM   2347  CD  PRO A 161     -10.152  21.227  -0.640  1.00  9.84           C  
ATOM   2348  HA  PRO A 161      -8.336  22.217  -3.124  1.00  9.84           H  
ATOM   2349 1HB  PRO A 161     -10.320  23.973  -2.541  1.00  9.84           H  
ATOM   2350 2HB  PRO A 161     -10.636  22.365  -3.190  1.00  9.84           H  
ATOM   2351 1HG  PRO A 161     -10.707  23.298  -0.270  1.00  9.84           H  
ATOM   2352 2HG  PRO A 161     -11.936  22.368  -1.125  1.00  9.84           H  
ATOM   2353 1HD  PRO A 161     -10.084  21.156   0.445  1.00  9.84           H  
ATOM   2354 2HD  PRO A 161     -10.694  20.408  -1.089  1.00  9.84           H  
ATOM   2355  N   ARG A 162      -6.681  23.499  -1.391  1.00 10.11           N  
ATOM   2356  CA  ARG A 162      -5.699  24.471  -0.898  1.00 10.11           C  
ATOM   2357  C   ARG A 162      -5.790  24.622   0.617  1.00 10.11           C  
ATOM   2358  O   ARG A 162      -5.386  23.719   1.353  1.00 10.11           O  
ATOM   2359  OXT ARG A 162      -6.074  25.715   1.102  1.00 10.11           O  
ATOM   2360  CB  ARG A 162      -5.851  25.845  -1.568  1.00 10.11           C  
ATOM   2361  CG  ARG A 162      -5.651  25.832  -3.088  1.00 10.11           C  
ATOM   2362  CD  ARG A 162      -5.855  27.162  -3.723  1.00 10.11           C  
ATOM   2363  NE  ARG A 162      -4.827  28.122  -3.357  1.00 10.11           N  
ATOM   2364  CZ  ARG A 162      -4.848  29.425  -3.708  1.00 10.11           C  
ATOM   2365  NH1 ARG A 162      -5.846  29.894  -4.423  1.00 10.11           N  
ATOM   2366  NH2 ARG A 162      -3.867  30.230  -3.340  1.00 10.11           N  
ATOM   2367  H   ARG A 162      -6.361  22.548  -1.565  1.00 10.11           H  
ATOM   2368  HA  ARG A 162      -4.704  24.097  -1.142  1.00 10.11           H  
ATOM   2369 1HB  ARG A 162      -6.791  26.325  -1.327  1.00 10.11           H  
ATOM   2370 2HB  ARG A 162      -5.070  26.497  -1.175  1.00 10.11           H  
ATOM   2371 1HG  ARG A 162      -4.652  25.475  -3.332  1.00 10.11           H  
ATOM   2372 2HG  ARG A 162      -6.390  25.170  -3.518  1.00 10.11           H  
ATOM   2373 1HD  ARG A 162      -5.844  27.048  -4.811  1.00 10.11           H  
ATOM   2374 2HD  ARG A 162      -6.820  27.561  -3.414  1.00 10.11           H  
ATOM   2375  HE  ARG A 162      -4.043  27.793  -2.809  1.00 10.11           H  
ATOM   2376 1HH1 ARG A 162      -6.592  29.281  -4.717  1.00 10.11           H  
ATOM   2377 2HH1 ARG A 162      -5.856  30.870  -4.704  1.00 10.11           H  
ATOM   2378 1HH2 ARG A 162      -3.097  29.872  -2.794  1.00 10.11           H  
ATOM   2379 2HH2 ARG A 162      -3.886  31.202  -3.618  1.00 10.11           H  
TER    2380
ENDMDL

